N-(2-phenylbutyl)-2-(2-phenyl-1,3-thiazol-4-yl)ethanamide

Systemtic Name: N-(2-phenylbutyl)-2-(2-phenyl-1,3-thiazol-4-yl)ethanamide Openeye Name: N-(2-phenylbutyl)-2-(2-phenylthiazol-4-yl)acetamide CAS Name: N-(2-phenylbutyl)-2-(2-phenyl-4-thiazolyl)acetamide IUPAC Name: N-(2-phenylbutyl)-2-(2-phenyl-1,3-thiazol-4-yl)acetamide Traditional Name: N-(2-phenylbutyl)-2-(2-phenylthiazol-4-yl)acetamide Formula: C21H22N2OS MolecularWeight: 350.47718

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CNC(=O)CC1=CSC(=N1)C2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

CCC(CNC(=O)CC1=CSC(=N1)C2=CC=CC=C2)C3=CC=CC=C3

InChI

InChI=1S/C21H22N2OS/c1-2-16(17-9-5-3-6-10-17)14-22-20(24)13-19-15-25-21(23-19)18-11-7-4-8-12-18/h3-12,15-16H,2,13-14H2,1H3,(H,22,24)