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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NC(=CS2)CCNC(=O)CC3=CC=C(C=C3)Cl

Isomeric SMILES

C1=CC=C(C=C1)C2=NC(=CS2)CCNC(=O)CC3=CC=C(C=C3)Cl

InChI

InChI=1S/C19H17ClN2OS/c20-16-8-6-14(7-9-16)12-18(23)21-11-10-17-13-24-19(22-17)15-4-2-1-3-5-15/h1-9,13H,10-12H2,(H,21,23)