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

Systemtic Name: 3-cyano-N-pentyl-N-(4-phenyl-1,3-thiazol-2-yl)benzamide Openeye Name: 3-cyano-N-pentyl-N-(4-phenylthiazol-2-yl)benzamide CAS Name: 3-cyano-N-pentyl-N-(4-phenyl-2-thiazolyl)benzamide IUPAC Name: 3-cyano-N-pentyl-N-(4-phenyl-1,3-thiazol-2-yl)benzamide Traditional Name: N-amyl-3-cyano-N-(4-phenylthiazol-2-yl)benzamide Formula: C22H21N3OS MolecularWeight: 375.48664

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCN(C1=NC(=CS1)C2=CC=CC=C2)C(=O)C3=CC=CC(=C3)C#N

Isomeric SMILES

CCCCCN(C1=NC(=CS1)C2=CC=CC=C2)C(=O)C3=CC=CC(=C3)C#N

InChI

InChI=1S/C22H21N3OS/c1-2-3-7-13-25(21(26)19-12-8-9-17(14-19)15-23)22-24-20(16-27-22)18-10-5-4-6-11-18/h4-6,8-12,14,16H,2-3,7,13H2,1H3