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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)CC(=O)NC2=NC(=CS2)C3=CC=CC=C3Cl)OC

Isomeric SMILES

CC1=C(C=C(C=C1)CC(=O)NC2=NC(=CS2)C3=CC=CC=C3Cl)OC

InChI

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