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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)CC(=O)NCC2=CSC(=N2)C3=CC=C(C=C3)C

Isomeric SMILES

CCOC1=CC=C(C=C1)CC(=O)NCC2=CSC(=N2)C3=CC=C(C=C3)C

InChI

InChI=1S/C21H22N2O2S/c1-3-25-19-10-6-16(7-11-19)12-20(24)22-13-18-14-26-21(23-18)17-8-4-15(2)5-9-17/h4-11,14H,3,12-13H2,1-2H3,(H,22,24)