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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CSC(=N2)N(C)C(=O)COC3=CC=CC=C3

Isomeric SMILES

CC1=CC=C(C=C1)C2=CSC(=N2)N(C)C(=O)COC3=CC=CC=C3

InChI

InChI=1S/C19H18N2O2S/c1-14-8-10-15(11-9-14)17-13-24-19(20-17)21(2)18(22)12-23-16-6-4-3-5-7-16/h3-11,13H,12H2,1-2H3