N-[1-(2-methylsulfanylpyrimidin-4-yl)oxy-2-oxidanylidene-2-phenyl-ethyl]benzamide

Systemtic Name: N-[1-(2-methylsulfanylpyrimidin-4-yl)oxy-2-oxidanylidene-2-phenyl-ethyl]benzamide Openeye Name: N-[1-(2-methylsulfanylpyrimidin-4-yl)oxy-2-oxo-2-phenyl-ethyl]benzamide CAS Name: N-[1-[[2-(methylthio)-4-pyrimidinyl]oxy]-2-oxo-2-phenylethyl]benzamide IUPAC Name: N-[1-(2-methylsulfanylpyrimidin-4-yl)oxy-2-oxo-2-phenylethyl]benzamide Traditional Name: N-[2-keto-1-[2-(methylthio)pyrimidin-4-yl]oxy-2-phenyl-ethyl]benzamide Formula: C20H17N3O3S MolecularWeight: 379.43228

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Descriptors Computed from Structure

Canonical SMILES:

CSC1=NC=CC(=N1)OC(C(=O)C2=CC=CC=C2)NC(=O)C3=CC=CC=C3

Isomeric SMILES

CSC1=NC=CC(=N1)OC(C(=O)C2=CC=CC=C2)NC(=O)C3=CC=CC=C3

InChI

InChI=1S/C20H17N3O3S/c1-27-20-21-13-12-16(22-20)26-19(17(24)14-8-4-2-5-9-14)23-18(25)15-10-6-3-7-11-15/h2-13,19H,1H3,(H,23,25)