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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC(=O)CC2=CSC(=N2)C3=CC=CC=C3Cl)OC

Isomeric SMILES

COC1=C(C=C(C=C1)NC(=O)CC2=CSC(=N2)C3=CC=CC=C3Cl)OC

InChI

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