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

Systemtic Name: 2-[4-(2,4-dimethoxyphenyl)-1,3-thiazol-2-yl]-N-(2-methylphenyl)ethanamide Openeye Name: 2-[4-(2,4-dimethoxyphenyl)thiazol-2-yl]-N-(o-tolyl)acetamide CAS Name: 2-[4-(2,4-dimethoxyphenyl)-2-thiazolyl]-N-(2-methylphenyl)acetamide IUPAC Name: 2-[4-(2,4-dimethoxyphenyl)-1,3-thiazol-2-yl]-N-(2-methylphenyl)acetamide Traditional Name: 2-[4-(2,4-dimethoxyphenyl)thiazol-2-yl]-N-(o-tolyl)acetamide Formula: C20H20N2O3S MolecularWeight: 368.4494

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NC(=O)CC2=NC(=CS2)C3=C(C=C(C=C3)OC)OC

Isomeric SMILES

CC1=CC=CC=C1NC(=O)CC2=NC(=CS2)C3=C(C=C(C=C3)OC)OC

InChI

InChI=1S/C20H20N2O3S/c1-13-6-4-5-7-16(13)21-19(23)11-20-22-17(12-26-20)15-9-8-14(24-2)10-18(15)25-3/h4-10,12H,11H2,1-3H3,(H,21,23)