2-[4-(2-oxidanylidenepyrrolidin-1-yl)phenoxy]-N-(2-prop-2-enylsulfanylphenyl)ethanamide

Systemtic Name: 2-[4-(2-oxidanylidenepyrrolidin-1-yl)phenoxy]-N-(2-prop-2-enylsulfanylphenyl)ethanamide Openeye Name: N-(2-allylsulfanylphenyl)-2-[4-(2-oxopyrrolidin-1-yl)phenoxy]acetamide CAS Name: 2-[4-(2-oxo-1-pyrrolidinyl)phenoxy]-N-[2-(prop-2-enylthio)phenyl]acetamide IUPAC Name: 2-[4-(2-oxopyrrolidin-1-yl)phenoxy]-N-(2-prop-2-enylsulfanylphenyl)acetamide Traditional Name: N-[2-(allylthio)phenyl]-2-[4-(2-ketopyrrolidino)phenoxy]acetamide Formula: C21H22N2O3S MolecularWeight: 382.47598

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Descriptors Computed from Structure

Canonical SMILES:

C=CCSC1=CC=CC=C1NC(=O)COC2=CC=C(C=C2)N3CCCC3=O

Isomeric SMILES

C=CCSC1=CC=CC=C1NC(=O)COC2=CC=C(C=C2)N3CCCC3=O

InChI

InChI=1S/C21H22N2O3S/c1-2-14-27-19-7-4-3-6-18(19)22-20(24)15-26-17-11-9-16(10-12-17)23-13-5-8-21(23)25/h2-4,6-7,9-12H,1,5,8,13-15H2,(H,22,24)