N-[4-(4-chlorophenyl)-1,3-thiazol-2-yl]-2-(2,4-dimethoxyphenyl)ethanamide

Systemtic Name: N-[4-(4-chlorophenyl)-1,3-thiazol-2-yl]-2-(2,4-dimethoxyphenyl)ethanamide Openeye Name: N-[4-(4-chlorophenyl)thiazol-2-yl]-2-(2,4-dimethoxyphenyl)acetamide CAS Name: N-[4-(4-chlorophenyl)-2-thiazolyl]-2-(2,4-dimethoxyphenyl)acetamide IUPAC Name: N-[4-(4-chlorophenyl)-1,3-thiazol-2-yl]-2-(2,4-dimethoxyphenyl)acetamide Traditional Name: N-[4-(4-chlorophenyl)thiazol-2-yl]-2-(2,4-dimethoxyphenyl)acetamide Formula: C19H17ClN2O3S MolecularWeight: 388.86788

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)CC(=O)NC2=NC(=CS2)C3=CC=C(C=C3)Cl)OC

Isomeric SMILES

COC1=CC(=C(C=C1)CC(=O)NC2=NC(=CS2)C3=CC=C(C=C3)Cl)OC

InChI

InChI=1S/C19H17ClN2O3S/c1-24-15-8-5-13(17(10-15)25-2)9-18(23)22-19-21-16(11-26-19)12-3-6-14(20)7-4-12/h3-8,10-11H,9H2,1-2H3,(H,21,22,23)