3-(4-methoxyphenyl)-N-[[2-(4-methylphenyl)-1,3-thiazol-4-yl]methyl]propanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NC(=CS2)CNC(=O)CCC3=CC=C(C=C3)OC

Isomeric SMILES

CC1=CC=C(C=C1)C2=NC(=CS2)CNC(=O)CCC3=CC=C(C=C3)OC

InChI

InChI=1S/C21H22N2O2S/c1-15-3-8-17(9-4-15)21-23-18(14-26-21)13-22-20(24)12-7-16-5-10-19(25-2)11-6-16/h3-6,8-11,14H,7,12-13H2,1-2H3,(H,22,24)