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

Systemtic Name: 2-[2-(3-chlorophenyl)-1,3-thiazol-4-yl]-N-(1-phenylethyl)ethanamide Openeye Name: 2-[2-(3-chlorophenyl)thiazol-4-yl]-N-(1-phenylethyl)acetamide CAS Name: 2-[2-(3-chlorophenyl)-4-thiazolyl]-N-(1-phenylethyl)acetamide IUPAC Name: 2-[2-(3-chlorophenyl)-1,3-thiazol-4-yl]-N-(1-phenylethyl)acetamide Traditional Name: 2-[2-(3-chlorophenyl)thiazol-4-yl]-N-(1-phenylethyl)acetamide Formula: C19H17ClN2OS MolecularWeight: 356.86908

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H17ClN2OS/c1-13(14-6-3-2-4-7-14)21-18(23)11-17-12-24-19(22-17)15-8-5-9-16(20)10-15/h2-10,12-13H,11H2,1H3,(H,21,23)