N-(4-methyl-1,3-thiazol-2-yl)-2-phenoxy-N-phenyl-ethanamide

Systemtic Name: N-(4-methyl-1,3-thiazol-2-yl)-2-phenoxy-N-phenyl-ethanamide Openeye Name: N-(4-methylthiazol-2-yl)-2-phenoxy-N-phenyl-acetamide CAS Name: N-(4-methyl-2-thiazolyl)-2-phenoxy-N-phenylacetamide IUPAC Name: N-(4-methyl-1,3-thiazol-2-yl)-2-phenoxy-N-phenylacetamide Traditional Name: N-(4-methylthiazol-2-yl)-2-phenoxy-N-phenyl-acetamide Formula: C18H16N2O2S MolecularWeight: 324.39684

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=N1)N(C2=CC=CC=C2)C(=O)COC3=CC=CC=C3

Isomeric SMILES

CC1=CSC(=N1)N(C2=CC=CC=C2)C(=O)COC3=CC=CC=C3

InChI

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