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

Systemtic Name: 2-(4-methylphenyl)-N-(2H-1,2,3,4-tetrazol-5-yl)-1,3-thiazole-4-carboxamide Openeye Name: 2-(p-tolyl)-N-(2H-tetrazol-5-yl)thiazole-4-carboxamide CAS Name: 2-(4-methylphenyl)-N-(2H-tetrazol-5-yl)-4-thiazolecarboxamide IUPAC Name: 2-(4-methylphenyl)-N-(2H-tetrazol-5-yl)-1,3-thiazole-4-carboxamide Traditional Name: 2-(p-tolyl)-N-(2H-tetrazol-5-yl)thiazole-4-carboxamide Formula: C12H10N6OS MolecularWeight: 286.3124

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NC(=CS2)C(=O)NC3=NNN=N3

Isomeric SMILES

CC1=CC=C(C=C1)C2=NC(=CS2)C(=O)NC3=NNN=N3

InChI

InChI=1S/C12H10N6OS/c1-7-2-4-8(5-3-7)11-13-9(6-20-11)10(19)14-12-15-17-18-16-12/h2-6H,1H3,(H2,14,15,16,17,18,19)