2-(4-chlorophenyl)-4-methyl-N-(2H-1,2,3,4-tetrazol-5-yl)-1,3-thiazole-5-carboxamide

Systemtic Name: 2-(4-chlorophenyl)-4-methyl-N-(2H-1,2,3,4-tetrazol-5-yl)-1,3-thiazole-5-carboxamide Openeye Name: 2-(4-chlorophenyl)-4-methyl-N-(2H-tetrazol-5-yl)thiazole-5-carboxamide CAS Name: 2-(4-chlorophenyl)-4-methyl-N-(2H-tetrazol-5-yl)-5-thiazolecarboxamide IUPAC Name: 2-(4-chlorophenyl)-4-methyl-N-(2H-tetrazol-5-yl)-1,3-thiazole-5-carboxamide Traditional Name: 2-(4-chlorophenyl)-4-methyl-N-(2H-tetrazol-5-yl)thiazole-5-carboxamide Formula: C12H9ClN6OS MolecularWeight: 320.75746

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)C2=CC=C(C=C2)Cl)C(=O)NC3=NNN=N3

Isomeric SMILES

CC1=C(SC(=N1)C2=CC=C(C=C2)Cl)C(=O)NC3=NNN=N3

InChI

InChI=1S/C12H9ClN6OS/c1-6-9(10(20)15-12-16-18-19-17-12)21-11(14-6)7-2-4-8(13)5-3-7/h2-5H,1H3,(H2,15,16,17,18,19,20)