N-[5-methyl-4-(4-methylphenyl)-1,3-thiazol-2-yl]-2-phenoxy-ethanamide

Systemtic Name: N-[5-methyl-4-(4-methylphenyl)-1,3-thiazol-2-yl]-2-phenoxy-ethanamide Openeye Name: N-[5-methyl-4-(p-tolyl)thiazol-2-yl]-2-phenoxy-acetamide CAS Name: N-[5-methyl-4-(4-methylphenyl)-2-thiazolyl]-2-phenoxyacetamide IUPAC Name: N-[5-methyl-4-(4-methylphenyl)-1,3-thiazol-2-yl]-2-phenoxyacetamide Traditional Name: N-[5-methyl-4-(p-tolyl)thiazol-2-yl]-2-phenoxy-acetamide Formula: C19H18N2O2S MolecularWeight: 338.42342

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=C(SC(=N2)NC(=O)COC3=CC=CC=C3)C

Isomeric SMILES

CC1=CC=C(C=C1)C2=C(SC(=N2)NC(=O)COC3=CC=CC=C3)C

InChI

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