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

Systemtic Name: N-[4-(4-chlorophenyl)-1,3-thiazol-2-yl]-2-(2-methoxy-5-methyl-phenyl)ethanamide Openeye Name: N-[4-(4-chlorophenyl)thiazol-2-yl]-2-(2-methoxy-5-methyl-phenyl)acetamide CAS Name: N-[4-(4-chlorophenyl)-2-thiazolyl]-2-(2-methoxy-5-methylphenyl)acetamide IUPAC Name: N-[4-(4-chlorophenyl)-1,3-thiazol-2-yl]-2-(2-methoxy-5-methylphenyl)acetamide Traditional Name: N-[4-(4-chlorophenyl)thiazol-2-yl]-2-(2-methoxy-5-methyl-phenyl)acetamide Formula: C19H17ClN2O2S MolecularWeight: 372.86848

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)CC(=O)NC2=NC(=CS2)C3=CC=C(C=C3)Cl

Isomeric SMILES

CC1=CC(=C(C=C1)OC)CC(=O)NC2=NC(=CS2)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C19H17ClN2O2S/c1-12-3-8-17(24-2)14(9-12)10-18(23)22-19-21-16(11-25-19)13-4-6-15(20)7-5-13/h3-9,11H,10H2,1-2H3,(H,21,22,23)