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

Systemtic Name: N-(4-phenyl-1,3-thiazol-2-yl)-2-(1,2,3,4-tetrazol-1-yl)benzamide Openeye Name: N-(4-phenylthiazol-2-yl)-2-(tetrazol-1-yl)benzamide CAS Name: N-(4-phenyl-2-thiazolyl)-2-(1-tetrazolyl)benzamide IUPAC Name: N-(4-phenyl-1,3-thiazol-2-yl)-2-(tetrazol-1-yl)benzamide Traditional Name: N-(4-phenylthiazol-2-yl)-2-(tetrazol-1-yl)benzamide Formula: C17H12N6OS MolecularWeight: 348.38178

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CSC(=N2)NC(=O)C3=CC=CC=C3N4C=NN=N4

Isomeric SMILES

C1=CC=C(C=C1)C2=CSC(=N2)NC(=O)C3=CC=CC=C3N4C=NN=N4

InChI

InChI=1S/C17H12N6OS/c24-16(13-8-4-5-9-15(13)23-11-18-21-22-23)20-17-19-14(10-25-17)12-6-2-1-3-7-12/h1-11H,(H,19,20,24)