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

Systemtic Name: N-[4-(4-methylphenyl)-1,3-thiazol-2-yl]-2-phenoxy-ethanamide Openeye Name: 2-phenoxy-N-[4-(p-tolyl)thiazol-2-yl]acetamide CAS Name: N-[4-(4-methylphenyl)-2-thiazolyl]-2-phenoxyacetamide IUPAC Name: N-[4-(4-methylphenyl)-1,3-thiazol-2-yl]-2-phenoxyacetamide Traditional Name: 2-phenoxy-N-[4-(p-tolyl)thiazol-2-yl]acetamide Formula: C18H16N2O2S MolecularWeight: 324.39684

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H16N2O2S/c1-13-7-9-14(10-8-13)16-12-23-18(19-16)20-17(21)11-22-15-5-3-2-4-6-15/h2-10,12H,11H2,1H3,(H,19,20,21)