2-[2-(3-chlorophenyl)-1,3-thiazol-4-yl]-N-(1-phenylbutyl)ethanamide

Systemtic Name: 2-[2-(3-chlorophenyl)-1,3-thiazol-4-yl]-N-(1-phenylbutyl)ethanamide Openeye Name: 2-[2-(3-chlorophenyl)thiazol-4-yl]-N-(1-phenylbutyl)acetamide CAS Name: 2-[2-(3-chlorophenyl)-4-thiazolyl]-N-(1-phenylbutyl)acetamide IUPAC Name: 2-[2-(3-chlorophenyl)-1,3-thiazol-4-yl]-N-(1-phenylbutyl)acetamide Traditional Name: 2-[2-(3-chlorophenyl)thiazol-4-yl]-N-(1-phenylbutyl)acetamide Formula: C21H21ClN2OS MolecularWeight: 384.92224

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C1=CC=CC=C1)NC(=O)CC2=CSC(=N2)C3=CC(=CC=C3)Cl

Isomeric SMILES

CCCC(C1=CC=CC=C1)NC(=O)CC2=CSC(=N2)C3=CC(=CC=C3)Cl

InChI

InChI=1S/C21H21ClN2OS/c1-2-7-19(15-8-4-3-5-9-15)24-20(25)13-18-14-26-21(23-18)16-10-6-11-17(22)12-16/h3-6,8-12,14,19H,2,7,13H2,1H3,(H,24,25)