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

Systemtic Name: N-(4-phenyl-1,3-thiazol-2-yl)-4-(1,2,3,4-tetrazol-1-yl)benzamide Openeye Name: N-(4-phenylthiazol-2-yl)-4-(tetrazol-1-yl)benzamide CAS Name: N-(4-phenyl-2-thiazolyl)-4-(1-tetrazolyl)benzamide IUPAC Name: N-(4-phenyl-1,3-thiazol-2-yl)-4-(tetrazol-1-yl)benzamide Traditional Name: N-(4-phenylthiazol-2-yl)-4-(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=C(C=C3)N4C=NN=N4

Isomeric SMILES

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

InChI

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