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

Systemtic Name: 2-methyl-N-[[2-(4-methylphenyl)-1,3-thiazol-4-yl]methyl]-2-phenoxy-propanamide Openeye Name: 2-methyl-2-phenoxy-N-[[2-(p-tolyl)thiazol-4-yl]methyl]propanamide CAS Name: 2-methyl-N-[[2-(4-methylphenyl)-4-thiazolyl]methyl]-2-phenoxypropanamide IUPAC Name: 2-methyl-N-[[2-(4-methylphenyl)-1,3-thiazol-4-yl]methyl]-2-phenoxypropanamide Traditional Name: 2-methyl-2-phenoxy-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)C(C)(C)OC3=CC=CC=C3

Isomeric SMILES

CC1=CC=C(C=C1)C2=NC(=CS2)CNC(=O)C(C)(C)OC3=CC=CC=C3

InChI

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