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

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

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=NC(=CS1)C2=CC=CC=C2)C(=O)COC3=CC=CC=C3

Isomeric SMILES

CN(C1=NC(=CS1)C2=CC=CC=C2)C(=O)COC3=CC=CC=C3

InChI

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