(E)-3-[4-[1,1-bis(oxidanylidene)-1,2-thiazolidin-2-yl]phenyl]-N-(2-ethoxyphenyl)prop-2-enamide

Systemtic Name: (E)-3-[4-[1,1-bis(oxidanylidene)-1,2-thiazolidin-2-yl]phenyl]-N-(2-ethoxyphenyl)prop-2-enamide Openeye Name: (E)-3-[4-(1,1-dioxo-1,2-thiazolidin-2-yl)phenyl]-N-(2-ethoxyphenyl)prop-2-enamide CAS Name: (E)-3-[4-(1,1-dioxo-1,2-thiazolidin-2-yl)phenyl]-N-(2-ethoxyphenyl)-2-propenamide IUPAC Name: (E)-3-[4-(1,1-dioxo-1,2-thiazolidin-2-yl)phenyl]-N-(2-ethoxyphenyl)prop-2-enamide Traditional Name: (E)-3-[4-(1,1-diketo-1,2-thiazolidin-2-yl)phenyl]-N-o-phenetyl-acrylamide Formula: C20H22N2O4S MolecularWeight: 386.46468

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1NC(=O)C=CC2=CC=C(C=C2)N3CCCS3(=O)=O

Isomeric SMILES

CCOC1=CC=CC=C1NC(=O)/C=C/C2=CC=C(C=C2)N3CCCS3(=O)=O

InChI

InChI=1S/C20H22N2O4S/c1-2-26-19-7-4-3-6-18(19)21-20(23)13-10-16-8-11-17(12-9-16)22-14-5-15-27(22,24)25/h3-4,6-13H,2,5,14-15H2,1H3,(H,21,23)/b13-10+