3-(2-oxidanylidenepyrrolidin-1-yl)-N-(2-prop-2-enylsulfanylphenyl)benzamide

Systemtic Name: 3-(2-oxidanylidenepyrrolidin-1-yl)-N-(2-prop-2-enylsulfanylphenyl)benzamide Openeye Name: N-(2-allylsulfanylphenyl)-3-(2-oxopyrrolidin-1-yl)benzamide CAS Name: 3-(2-oxo-1-pyrrolidinyl)-N-[2-(prop-2-enylthio)phenyl]benzamide IUPAC Name: 3-(2-oxopyrrolidin-1-yl)-N-(2-prop-2-enylsulfanylphenyl)benzamide Traditional Name: N-[2-(allylthio)phenyl]-3-(2-ketopyrrolidino)benzamide Formula: C20H20N2O2S MolecularWeight: 352.45

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Descriptors Computed from Structure

Canonical SMILES:

C=CCSC1=CC=CC=C1NC(=O)C2=CC(=CC=C2)N3CCCC3=O

Isomeric SMILES

C=CCSC1=CC=CC=C1NC(=O)C2=CC(=CC=C2)N3CCCC3=O

InChI

InChI=1S/C20H20N2O2S/c1-2-13-25-18-10-4-3-9-17(18)21-20(24)15-7-5-8-16(14-15)22-12-6-11-19(22)23/h2-5,7-10,14H,1,6,11-13H2,(H,21,24)