2-(4-chlorophenyl)-N-[5-(3-methoxyphenyl)carbonyl-1,3-thiazol-2-yl]propanamide

Systemtic Name: 2-(4-chlorophenyl)-N-[5-(3-methoxyphenyl)carbonyl-1,3-thiazol-2-yl]propanamide Openeye Name: 2-(4-chlorophenyl)-N-[5-(3-methoxybenzoyl)thiazol-2-yl]propanamide CAS Name: 2-(4-chlorophenyl)-N-[5-[(3-methoxyphenyl)-oxomethyl]-2-thiazolyl]propanamide IUPAC Name: 2-(4-chlorophenyl)-N-[5-(3-methoxybenzoyl)-1,3-thiazol-2-yl]propanamide Traditional Name: 2-(4-chlorophenyl)-N-(5-m-anisoylthiazol-2-yl)propionamide Formula: C20H17ClN2O3S MolecularWeight: 400.87858

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=C(C=C1)Cl)C(=O)NC2=NC=C(S2)C(=O)C3=CC(=CC=C3)OC

Isomeric SMILES

CC(C1=CC=C(C=C1)Cl)C(=O)NC2=NC=C(S2)C(=O)C3=CC(=CC=C3)OC

InChI

InChI=1S/C20H17ClN2O3S/c1-12(13-6-8-15(21)9-7-13)19(25)23-20-22-11-17(27-20)18(24)14-4-3-5-16(10-14)26-2/h3-12H,1-2H3,(H,22,23,25)