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

Systemtic Name: N-[[2-(3-methylphenyl)-1,3-thiazol-4-yl]methyl]-2-phenoxy-ethanamide Openeye Name: N-[[2-(m-tolyl)thiazol-4-yl]methyl]-2-phenoxy-acetamide CAS Name: N-[[2-(3-methylphenyl)-4-thiazolyl]methyl]-2-phenoxyacetamide IUPAC Name: N-[[2-(3-methylphenyl)-1,3-thiazol-4-yl]methyl]-2-phenoxyacetamide Traditional Name: N-[[2-(m-tolyl)thiazol-4-yl]methyl]-2-phenoxy-acetamide Formula: C19H18N2O2S MolecularWeight: 338.42342

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C2=NC(=CS2)CNC(=O)COC3=CC=CC=C3

Isomeric SMILES

CC1=CC=CC(=C1)C2=NC(=CS2)CNC(=O)COC3=CC=CC=C3

InChI

InChI=1S/C19H18N2O2S/c1-14-6-5-7-15(10-14)19-21-16(13-24-19)11-20-18(22)12-23-17-8-3-2-4-9-17/h2-10,13H,11-12H2,1H3,(H,20,22)