2-[2-(4-methylphenyl)-1,3-thiazol-4-yl]-N-(3,4,5-trimethoxyphenyl)ethanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NC(=CS2)CC(=O)NC3=CC(=C(C(=C3)OC)OC)OC

Isomeric SMILES

CC1=CC=C(C=C1)C2=NC(=CS2)CC(=O)NC3=CC(=C(C(=C3)OC)OC)OC

InChI

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