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

Systemtic Name: 2-[4-(4-ethoxyphenyl)-5-methyl-1,3-thiazol-2-yl]-N-(4-methylphenyl)ethanamide Openeye Name: 2-[4-(4-ethoxyphenyl)-5-methyl-thiazol-2-yl]-N-(p-tolyl)acetamide CAS Name: 2-[4-(4-ethoxyphenyl)-5-methyl-2-thiazolyl]-N-(4-methylphenyl)acetamide IUPAC Name: 2-[4-(4-ethoxyphenyl)-5-methyl-1,3-thiazol-2-yl]-N-(4-methylphenyl)acetamide Traditional Name: 2-(5-methyl-4-p-phenetyl-thiazol-2-yl)-N-(p-tolyl)acetamide Formula: C21H22N2O2S MolecularWeight: 366.47658

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C2=C(SC(=N2)CC(=O)NC3=CC=C(C=C3)C)C

Isomeric SMILES

CCOC1=CC=C(C=C1)C2=C(SC(=N2)CC(=O)NC3=CC=C(C=C3)C)C

InChI

InChI=1S/C21H22N2O2S/c1-4-25-18-11-7-16(8-12-18)21-15(3)26-20(23-21)13-19(24)22-17-9-5-14(2)6-10-17/h5-12H,4,13H2,1-3H3,(H,22,24)