JTS
Summary
| Name: | 4-methyl-N-(naphthalen-2-yl)-1,3-thiazole-5-carboxamide |
| Formula: | C15 H12 N2 O S |
| Formal charge: | 0 |
| Formula weight: | 268.334 Da |
| Component type: | NON-POLYMER |
Chemical Identifiers
| Program | Version | Name |
| ACDLabs | 12.01 | 4-methyl-N-(naphthalen-2-yl)-1,3-thiazole-5-carboxamide |
| OpenEye OEToolkits | 1.7.6 | 4-methyl-N-naphthalen-2-yl-1,3-thiazole-5-carboxamide |
Chemical Descriptors
| Type | Program | Version | Descriptor |
| SMILES | ACDLabs | 12.01 | O=C(Nc2cc1ccccc1cc2)c3scnc3C |
| InChI | InChI | 1.03 | InChI=1S/C15H12N2OS/c1-10-14(19-9-16-10)15(18)17-13-7-6-11-4-2-3-5-12(11)8-13/h2-9H,1H3,(H,17,18) |
| InChIKey | InChI | 1.03 | UZLLQPJAEOJDCI-UHFFFAOYSA-N |
| SMILES_CANONICAL | CACTVS | 3.370 | Cc1ncsc1C(=O)Nc2ccc3ccccc3c2 |
| SMILES | CACTVS | 3.370 | Cc1ncsc1C(=O)Nc2ccc3ccccc3c2 |
| SMILES_CANONICAL | OpenEye OEToolkits | 1.7.6 | Cc1c(scn1)C(=O)Nc2ccc3ccccc3c2 |
| SMILES | OpenEye OEToolkits | 1.7.6 | Cc1c(scn1)C(=O)Nc2ccc3ccccc3c2 |
