N-(4,5-diphenyl-1,3-thiazol-2-yl)-3-(1,2,3,4-tetrazol-1-yl)benzamide

Systemtic Name: N-(4,5-diphenyl-1,3-thiazol-2-yl)-3-(1,2,3,4-tetrazol-1-yl)benzamide Openeye Name: N-(4,5-diphenylthiazol-2-yl)-3-(tetrazol-1-yl)benzamide CAS Name: N-(4,5-diphenyl-2-thiazolyl)-3-(1-tetrazolyl)benzamide IUPAC Name: N-(4,5-diphenyl-1,3-thiazol-2-yl)-3-(tetrazol-1-yl)benzamide Traditional Name: N-(4,5-diphenylthiazol-2-yl)-3-(tetrazol-1-yl)benzamide Formula: C23H16N6OS MolecularWeight: 424.47774

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C(SC(=N2)NC(=O)C3=CC(=CC=C3)N4C=NN=N4)C5=CC=CC=C5

Isomeric SMILES

C1=CC=C(C=C1)C2=C(SC(=N2)NC(=O)C3=CC(=CC=C3)N4C=NN=N4)C5=CC=CC=C5

InChI

InChI=1S/C23H16N6OS/c30-22(18-12-7-13-19(14-18)29-15-24-27-28-29)26-23-25-20(16-8-3-1-4-9-16)21(31-23)17-10-5-2-6-11-17/h1-15H,(H,25,26,30)