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

Systemtic Name: N-[4-(4-ethoxyphenyl)-5-methyl-1,3-thiazol-2-yl]-2-(4-methoxy-3-methyl-phenyl)ethanamide Openeye Name: N-[4-(4-ethoxyphenyl)-5-methyl-thiazol-2-yl]-2-(4-methoxy-3-methyl-phenyl)acetamide CAS Name: N-[4-(4-ethoxyphenyl)-5-methyl-2-thiazolyl]-2-(4-methoxy-3-methylphenyl)acetamide IUPAC Name: N-[4-(4-ethoxyphenyl)-5-methyl-1,3-thiazol-2-yl]-2-(4-methoxy-3-methylphenyl)acetamide Traditional Name: 2-(4-methoxy-3-methyl-phenyl)-N-(5-methyl-4-p-phenetyl-thiazol-2-yl)acetamide Formula: C22H24N2O3S MolecularWeight: 396.50256

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C2=C(SC(=N2)NC(=O)CC3=CC(=C(C=C3)OC)C)C

Isomeric SMILES

CCOC1=CC=C(C=C1)C2=C(SC(=N2)NC(=O)CC3=CC(=C(C=C3)OC)C)C

InChI

InChI=1S/C22H24N2O3S/c1-5-27-18-9-7-17(8-10-18)21-15(3)28-22(24-21)23-20(25)13-16-6-11-19(26-4)14(2)12-16/h6-12H,5,13H2,1-4H3,(H,23,24,25)