5-methyl-1-(4-methylphenyl)-N-(1,3-thiazol-2-yl)-1,2,3-triazole-4-carboxamide

Systemtic Name: 5-methyl-1-(4-methylphenyl)-N-(1,3-thiazol-2-yl)-1,2,3-triazole-4-carboxamide Openeye Name: 5-methyl-1-(p-tolyl)-N-thiazol-2-yl-triazole-4-carboxamide CAS Name: 5-methyl-1-(4-methylphenyl)-N-(2-thiazolyl)-4-triazolecarboxamide IUPAC Name: 5-methyl-1-(4-methylphenyl)-N-(1,3-thiazol-2-yl)triazole-4-carboxamide Traditional Name: 5-methyl-1-(p-tolyl)-N-thiazol-2-yl-triazole-4-carboxamide Formula: C14H13N5OS MolecularWeight: 299.35092

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C(=C(N=N2)C(=O)NC3=NC=CS3)C

Isomeric SMILES

CC1=CC=C(C=C1)N2C(=C(N=N2)C(=O)NC3=NC=CS3)C

InChI

InChI=1S/C14H13N5OS/c1-9-3-5-11(6-4-9)19-10(2)12(17-18-19)13(20)16-14-15-7-8-21-14/h3-8H,1-2H3,(H,15,16,20)