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

Systemtic Name: 2-(4-ethoxyphenyl)-N-[4-(4-methoxy-3-methyl-phenyl)-1,3-thiazol-2-yl]ethanamide Openeye Name: 2-(4-ethoxyphenyl)-N-[4-(4-methoxy-3-methyl-phenyl)thiazol-2-yl]acetamide CAS Name: 2-(4-ethoxyphenyl)-N-[4-(4-methoxy-3-methylphenyl)-2-thiazolyl]acetamide IUPAC Name: 2-(4-ethoxyphenyl)-N-[4-(4-methoxy-3-methylphenyl)-1,3-thiazol-2-yl]acetamide Traditional Name: N-[4-(4-methoxy-3-methyl-phenyl)thiazol-2-yl]-2-p-phenetyl-acetamide Formula: C21H22N2O3S MolecularWeight: 382.47598

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)CC(=O)NC2=NC(=CS2)C3=CC(=C(C=C3)OC)C

Isomeric SMILES

CCOC1=CC=C(C=C1)CC(=O)NC2=NC(=CS2)C3=CC(=C(C=C3)OC)C

InChI

InChI=1S/C21H22N2O3S/c1-4-26-17-8-5-15(6-9-17)12-20(24)23-21-22-18(13-27-21)16-7-10-19(25-3)14(2)11-16/h5-11,13H,4,12H2,1-3H3,(H,22,23,24)