2-(4-methylphenyl)-N-(1H-1,2,4-triazol-5-yl)-1,3-thiazole-4-carboxamide

Systemtic Name: 2-(4-methylphenyl)-N-(1H-1,2,4-triazol-5-yl)-1,3-thiazole-4-carboxamide Openeye Name: 2-(p-tolyl)-N-(1H-1,2,4-triazol-5-yl)thiazole-4-carboxamide CAS Name: 2-(4-methylphenyl)-N-(1H-1,2,4-triazol-5-yl)-4-thiazolecarboxamide IUPAC Name: 2-(4-methylphenyl)-N-(1H-1,2,4-triazol-5-yl)-1,3-thiazole-4-carboxamide Traditional Name: 2-(p-tolyl)-N-(1H-1,2,4-triazol-5-yl)thiazole-4-carboxamide Formula: C13H11N5OS MolecularWeight: 285.32434

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NC(=CS2)C(=O)NC3=NC=NN3

Isomeric SMILES

CC1=CC=C(C=C1)C2=NC(=CS2)C(=O)NC3=NC=NN3

InChI

InChI=1S/C13H11N5OS/c1-8-2-4-9(5-3-8)12-16-10(6-20-12)11(19)17-13-14-7-15-18-13/h2-7H,1H3,(H2,14,15,17,18,19)