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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CSC(=N2)NC(=O)C3=CC=CC(=C3)C#N

Isomeric SMILES

C1=CC=C(C=C1)C2=CSC(=N2)NC(=O)C3=CC=CC(=C3)C#N

InChI

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