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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)CC(=O)NC2=NC(=CS2)C3=C(C=CC(=C3)OC)OC)OC

Isomeric SMILES

CC1=C(C=CC(=C1)CC(=O)NC2=NC(=CS2)C3=C(C=CC(=C3)OC)OC)OC

InChI

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