(E)-N-[3-(2-oxidanylidenepyrrolidin-1-yl)phenyl]-3-phenylsulfanyl-prop-2-enamide

Systemtic Name: (E)-N-[3-(2-oxidanylidenepyrrolidin-1-yl)phenyl]-3-phenylsulfanyl-prop-2-enamide Openeye Name: (E)-N-[3-(2-oxopyrrolidin-1-yl)phenyl]-3-phenylsulfanyl-prop-2-enamide CAS Name: (E)-N-[3-(2-oxo-1-pyrrolidinyl)phenyl]-3-(phenylthio)-2-propenamide IUPAC Name: (E)-N-[3-(2-oxopyrrolidin-1-yl)phenyl]-3-phenylsulfanylprop-2-enamide Traditional Name: (E)-N-[3-(2-ketopyrrolidino)phenyl]-3-(phenylthio)acrylamide Formula: C19H18N2O2S MolecularWeight: 338.42342

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)N(C1)C2=CC(=CC=C2)NC(=O)C=CSC3=CC=CC=C3

Isomeric SMILES

C1CC(=O)N(C1)C2=CC(=CC=C2)NC(=O)/C=C/SC3=CC=CC=C3

InChI

InChI=1S/C19H18N2O2S/c22-18(11-13-24-17-8-2-1-3-9-17)20-15-6-4-7-16(14-15)21-12-5-10-19(21)23/h1-4,6-9,11,13-14H,5,10,12H2,(H,20,22)/b13-11+