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

Systemtic Name: 1-(5-chloranyl-2-methyl-phenyl)-5-methyl-N-(1,3-thiazol-2-yl)-1,2,3-triazole-4-carboxamide Openeye Name: 1-(5-chloro-2-methyl-phenyl)-5-methyl-N-thiazol-2-yl-triazole-4-carboxamide CAS Name: 1-(5-chloro-2-methylphenyl)-5-methyl-N-(2-thiazolyl)-4-triazolecarboxamide IUPAC Name: 1-(5-chloro-2-methylphenyl)-5-methyl-N-(1,3-thiazol-2-yl)triazole-4-carboxamide Traditional Name: 1-(5-chloro-2-methyl-phenyl)-5-methyl-N-thiazol-2-yl-triazole-4-carboxamide Formula: C14H12ClN5OS MolecularWeight: 333.79598

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H12ClN5OS/c1-8-3-4-10(15)7-11(8)20-9(2)12(18-19-20)13(21)17-14-16-5-6-22-14/h3-7H,1-2H3,(H,16,17,21)