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

Systemtic Name: 4-cyano-N-(5-phenyl-1,3-thiazol-2-yl)benzamide Openeye Name: 4-cyano-N-(5-phenylthiazol-2-yl)benzamide CAS Name: 4-cyano-N-(5-phenyl-2-thiazolyl)benzamide IUPAC Name: 4-cyano-N-(5-phenyl-1,3-thiazol-2-yl)benzamide Traditional Name: 4-cyano-N-(5-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=CN=C(S2)NC(=O)C3=CC=C(C=C3)C#N

Isomeric SMILES

C1=CC=C(C=C1)C2=CN=C(S2)NC(=O)C3=CC=C(C=C3)C#N

InChI

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