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

Systemtic Name: 4-cyano-N-pentyl-N-(4-phenyl-1,3-thiazol-2-yl)benzamide Openeye Name: 4-cyano-N-pentyl-N-(4-phenylthiazol-2-yl)benzamide CAS Name: 4-cyano-N-pentyl-N-(4-phenyl-2-thiazolyl)benzamide IUPAC Name: 4-cyano-N-pentyl-N-(4-phenyl-1,3-thiazol-2-yl)benzamide Traditional Name: N-amyl-4-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=C(C=C3)C#N

Isomeric SMILES

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

InChI

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