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

Systemtic Name: 2-[2-(3,4-dimethoxyphenyl)-1,3-thiazol-4-yl]-N-(2-methoxy-5-methyl-phenyl)ethanamide Openeye Name: 2-[2-(3,4-dimethoxyphenyl)thiazol-4-yl]-N-(2-methoxy-5-methyl-phenyl)acetamide CAS Name: 2-[2-(3,4-dimethoxyphenyl)-4-thiazolyl]-N-(2-methoxy-5-methylphenyl)acetamide IUPAC Name: 2-[2-(3,4-dimethoxyphenyl)-1,3-thiazol-4-yl]-N-(2-methoxy-5-methylphenyl)acetamide Traditional Name: 2-[2-(3,4-dimethoxyphenyl)thiazol-4-yl]-N-(2-methoxy-5-methyl-phenyl)acetamide Formula: C21H22N2O4S MolecularWeight: 398.47538

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)NC(=O)CC2=CSC(=N2)C3=CC(=C(C=C3)OC)OC

Isomeric SMILES

CC1=CC(=C(C=C1)OC)NC(=O)CC2=CSC(=N2)C3=CC(=C(C=C3)OC)OC

InChI

InChI=1S/C21H22N2O4S/c1-13-5-7-17(25-2)16(9-13)23-20(24)11-15-12-28-21(22-15)14-6-8-18(26-3)19(10-14)27-4/h5-10,12H,11H2,1-4H3,(H,23,24)