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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)NC(=O)CC2=CSC(=N2)C3=CC(=CC=C3)Cl)OC

Isomeric SMILES

COC1=CC(=C(C=C1)NC(=O)CC2=CSC(=N2)C3=CC(=CC=C3)Cl)OC

InChI

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