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

Systemtic Name: N-(4-pyridin-2-yl-1,3-thiazol-2-yl)-2-(1,2,3,4-tetrazol-1-yl)benzamide Openeye Name: N-[4-(2-pyridyl)thiazol-2-yl]-2-(tetrazol-1-yl)benzamide CAS Name: N-[4-(2-pyridinyl)-2-thiazolyl]-2-(1-tetrazolyl)benzamide IUPAC Name: N-(4-pyridin-2-yl-1,3-thiazol-2-yl)-2-(tetrazol-1-yl)benzamide Traditional Name: N-[4-(2-pyridyl)thiazol-2-yl]-2-(tetrazol-1-yl)benzamide Formula: C16H11N7OS MolecularWeight: 349.36984

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C(=O)NC2=NC(=CS2)C3=CC=CC=N3)N4C=NN=N4

Isomeric SMILES

C1=CC=C(C(=C1)C(=O)NC2=NC(=CS2)C3=CC=CC=N3)N4C=NN=N4

InChI

InChI=1S/C16H11N7OS/c24-15(11-5-1-2-7-14(11)23-10-18-21-22-23)20-16-19-13(9-25-16)12-6-3-4-8-17-12/h1-10H,(H,19,20,24)