PTZ
5-methyl-4-phenyl-1,3-thiazol-2-amine
| Created: | 2010-04-27 |
| Last modified: | 2021-06-30 |
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Chemical Details | |
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| Formal Charge | 0 |
| Atom Count | 23 |
| Chiral Atom Count | 0 |
| Bond Count | 24 |
| Aromatic Bond Count | 12 |
Chemical Component Summary | |
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| Name | 5-methyl-4-phenyl-1,3-thiazol-2-amine |
| Synonyms | 2-Amino-5-methyl-4-phenylthiazole |
| Systematic Name (OpenEye OEToolkits) | 5-methyl-4-phenyl-1,3-thiazol-2-amine |
| Formula | C10 H10 N2 S |
| Molecular Weight | 190.265 |
| Type | NON-POLYMER |
Chemical Descriptors | |||
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| Type | Program | Version | Descriptor |
| SMILES | ACDLabs | 12.01 | n2c(c1ccccc1)c(sc2N)C |
| SMILES | CACTVS | 3.370 | Cc1sc(N)nc1c2ccccc2 |
| SMILES | OpenEye OEToolkits | 1.7.0 | Cc1c(nc(s1)N)c2ccccc2 |
| Canonical SMILES | CACTVS | 3.370 | Cc1sc(N)nc1c2ccccc2 |
| Canonical SMILES | OpenEye OEToolkits | 1.7.0 | Cc1c(nc(s1)N)c2ccccc2 |
| InChI | InChI | 1.03 | InChI=1S/C10H10N2S/c1-7-9(12-10(11)13-7)8-5-3-2-4-6-8/h2-6H,1H3,(H2,11,12) |
| InChIKey | InChI | 1.03 | HTXQOROHFFYFMC-UHFFFAOYSA-N |
Related Resource References
| Resource Name | Reference |
|---|---|
| PubChem | 96129 |
| ChEMBL | CHEMBL172066 |














