2-(4-chlorophenyl)-N-[2-(5-methyl-4-phenyl-1,3-thiazol-2-yl)ethyl]ethanamide

Systemtic Name: 2-(4-chlorophenyl)-N-[2-(5-methyl-4-phenyl-1,3-thiazol-2-yl)ethyl]ethanamide Openeye Name: 2-(4-chlorophenyl)-N-[2-(5-methyl-4-phenyl-thiazol-2-yl)ethyl]acetamide CAS Name: 2-(4-chlorophenyl)-N-[2-(5-methyl-4-phenyl-2-thiazolyl)ethyl]acetamide IUPAC Name: 2-(4-chlorophenyl)-N-[2-(5-methyl-4-phenyl-1,3-thiazol-2-yl)ethyl]acetamide Traditional Name: 2-(4-chlorophenyl)-N-[2-(5-methyl-4-phenyl-thiazol-2-yl)ethyl]acetamide Formula: C20H19ClN2OS MolecularWeight: 370.89566

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(S1)CCNC(=O)CC2=CC=C(C=C2)Cl)C3=CC=CC=C3

Isomeric SMILES

CC1=C(N=C(S1)CCNC(=O)CC2=CC=C(C=C2)Cl)C3=CC=CC=C3

InChI

InChI=1S/C20H19ClN2OS/c1-14-20(16-5-3-2-4-6-16)23-19(25-14)11-12-22-18(24)13-15-7-9-17(21)10-8-15/h2-10H,11-13H2,1H3,(H,22,24)