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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1Cl)OC)NC(=O)CC2=CSC(=N2)C3=CC=CC=C3

Isomeric SMILES

CC1=CC(=C(C=C1Cl)OC)NC(=O)CC2=CSC(=N2)C3=CC=CC=C3

InChI

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