N-[(Z)-3-[[4-[1-(4-ethoxyphenyl)-2,5-bis(oxidanylidene)pyrrolidin-3-yl]sulfanylphenyl]amino]-1-(2-fluorophenyl)-3-oxidanylidene-prop-1-en-2-yl]benzamide

Systemtic Name: N-[(Z)-3-[[4-[1-(4-ethoxyphenyl)-2,5-bis(oxidanylidene)pyrrolidin-3-yl]sulfanylphenyl]amino]-1-(2-fluorophenyl)-3-oxidanylidene-prop-1-en-2-yl]benzamide Openeye Name: N-[(Z)-1-[[4-[1-(4-ethoxyphenyl)-2,5-dioxo-pyrrolidin-3-yl]sulfanylphenyl]carbamoyl]-2-(2-fluorophenyl)vinyl]benzamide CAS Name: N-[(Z)-3-[4-[[1-(4-ethoxyphenyl)-2,5-dioxo-3-pyrrolidinyl]thio]anilino]-1-(2-fluorophenyl)-3-oxoprop-1-en-2-yl]benzamide IUPAC Name: N-[(Z)-3-[4-[1-(4-ethoxyphenyl)-2,5-dioxopyrrolidin-3-yl]sulfanylanilino]-1-(2-fluorophenyl)-3-oxoprop-1-en-2-yl]benzamide Traditional Name: N-[(Z)-1-[[4-[(2,5-diketo-1-p-phenetyl-pyrrolidin-3-yl)thio]phenyl]carbamoyl]-2-(2-fluorophenyl)vinyl]benzamide Formula: C34H28FN3O5S MolecularWeight: 609.666623

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)N2C(=O)CC(C2=O)SC3=CC=C(C=C3)NC(=O)C(=CC4=CC=CC=C4F)NC(=O)C5=CC=CC=C5

Isomeric SMILES

CCOC1=CC=C(C=C1)N2C(=O)CC(C2=O)SC3=CC=C(C=C3)NC(=O)/C(=C/C4=CC=CC=C4F)/NC(=O)C5=CC=CC=C5

InChI

InChI=1S/C34H28FN3O5S/c1-2-43-26-16-14-25(15-17-26)38-31(39)21-30(34(38)42)44-27-18-12-24(13-19-27)36-33(41)29(20-23-10-6-7-11-28(23)35)37-32(40)22-8-4-3-5-9-22/h3-20,30H,2,21H2,1H3,(H,36,41)(H,37,40)/b29-20-