N-(4-cyano-5-phenyl-1,2-thiazol-3-yl)benzamide

Systemtic Name: N-(4-cyano-5-phenyl-1,2-thiazol-3-yl)benzamide Openeye Name: N-(4-cyano-5-phenyl-isothiazol-3-yl)benzamide CAS Name: N-(4-cyano-5-phenyl-3-isothiazolyl)benzamide IUPAC Name: N-(4-cyano-5-phenyl-1,2-thiazol-3-yl)benzamide Traditional Name: N-(4-cyano-5-phenyl-isothiazol-3-yl)benzamide Formula: C17H11N3OS MolecularWeight: 305.35374

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C(C(=NS2)NC(=O)C3=CC=CC=C3)C#N

Isomeric SMILES

C1=CC=C(C=C1)C2=C(C(=NS2)NC(=O)C3=CC=CC=C3)C#N

InChI

InChI=1S/C17H11N3OS/c18-11-14-15(12-7-3-1-4-8-12)22-20-16(14)19-17(21)13-9-5-2-6-10-13/h1-10H,(H,19,20,21)