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[2-oxidanylidene-2-[[2-(2-oxidanylidenepyrrolidin-1-yl)phenyl]amino]ethyl] (E)-3-thiophen-2-ylprop-2-enoate

[2-oxidanylidene-2-[[2-(2-oxidanylidenepyrrolidin-1-yl)phenyl]amino]ethyl] (E)-3-thiophen-2-ylprop-2-enoate

Systemtic Name:[2-oxidanylidene-2-[[2-(2-oxidanylidenepyrrolidin-1-yl)phenyl]amino]ethyl] (E)-3-thiophen-2-ylprop-2-enoate
Openeye Name:[2-oxo-2-[2-(2-oxopyrrolidin-1-yl)anilino]ethyl] (E)-3-(2-thienyl)prop-2-enoate
CAS Name:(E)-3-thiophen-2-yl-2-propenoic acid [2-oxo-2-[2-(2-oxo-1-pyrrolidinyl)anilino]ethyl] ester
IUPAC Name:[2-oxo-2-[2-(2-oxopyrrolidin-1-yl)anilino]ethyl] (E)-3-thiophen-2-ylprop-2-enoate
Traditional Name:(E)-3-(2-thienyl)acrylic acid [2-keto-2-[2-(2-ketopyrrolidino)anilino]ethyl] ester
Formula: C19H18N2O4S
MolecularWeight: 370.42222
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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)N(C1)C2=CC=CC=C2NC(=O)COC(=O)C=CC3=CC=CS3


Isomeric SMILES

C1CC(=O)N(C1)C2=CC=CC=C2NC(=O)COC(=O)/C=C/C3=CC=CS3


InChI

InChI=1S/C19H18N2O4S/c22-17(13-25-19(24)10-9-14-5-4-12-26-14)20-15-6-1-2-7-16(15)21-11-3-8-18(21)23/h1-2,4-7,9-10,12H,3,8,11,13H2,(H,20,22)/b10-9+


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