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

Systemtic Name: 1-(4-chlorophenyl)-5-methyl-N-(5-methyl-1,3-thiazol-2-yl)-1,2,4-triazole-3-carboxamide Openeye Name: 1-(4-chlorophenyl)-5-methyl-N-(5-methylthiazol-2-yl)-1,2,4-triazole-3-carboxamide CAS Name: 1-(4-chlorophenyl)-5-methyl-N-(5-methyl-2-thiazolyl)-1,2,4-triazole-3-carboxamide IUPAC Name: 1-(4-chlorophenyl)-5-methyl-N-(5-methyl-1,3-thiazol-2-yl)-1,2,4-triazole-3-carboxamide Traditional Name: 1-(4-chlorophenyl)-5-methyl-N-(5-methylthiazol-2-yl)-1,2,4-triazole-3-carboxamide Formula: C14H12ClN5OS MolecularWeight: 333.79598

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=C(S1)NC(=O)C2=NN(C(=N2)C)C3=CC=C(C=C3)Cl

Isomeric SMILES

CC1=CN=C(S1)NC(=O)C2=NN(C(=N2)C)C3=CC=C(C=C3)Cl

InChI

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