[2-[[4-[3,4-bis(fluoranyl)phenyl]-1,3-thiazol-2-yl]amino]-2-oxidanylidene-ethyl] 1,3-bis(oxidanylidene)-2-prop-2-enyl-isoindole-5-carboxylate

Systemtic Name: [2-[[4-[3,4-bis(fluoranyl)phenyl]-1,3-thiazol-2-yl]amino]-2-oxidanylidene-ethyl] 1,3-bis(oxidanylidene)-2-prop-2-enyl-isoindole-5-carboxylate Openeye Name: [2-[[4-(3,4-difluorophenyl)thiazol-2-yl]amino]-2-oxo-ethyl] 2-allyl-1,3-dioxo-isoindoline-5-carboxylate CAS Name: 1,3-dioxo-2-prop-2-enyl-5-isoindolecarboxylic acid [2-[[4-(3,4-difluorophenyl)-2-thiazolyl]amino]-2-oxoethyl] ester IUPAC Name: [2-[[4-(3,4-difluorophenyl)-1,3-thiazol-2-yl]amino]-2-oxoethyl] 1,3-dioxo-2-prop-2-enylisoindole-5-carboxylate Traditional Name: 2-allyl-1,3-diketo-isoindoline-5-carboxylic acid [2-[[4-(3,4-difluorophenyl)thiazol-2-yl]amino]-2-keto-ethyl] ester Formula: C23H15F2N3O5S MolecularWeight: 483.444106

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN1C(=O)C2=C(C1=O)C=C(C=C2)C(=O)OCC(=O)NC3=NC(=CS3)C4=CC(=C(C=C4)F)F

Isomeric SMILES

C=CCN1C(=O)C2=C(C1=O)C=C(C=C2)C(=O)OCC(=O)NC3=NC(=CS3)C4=CC(=C(C=C4)F)F

InChI

InChI=1S/C23H15F2N3O5S/c1-2-7-28-20(30)14-5-3-13(8-15(14)21(28)31)22(32)33-10-19(29)27-23-26-18(11-34-23)12-4-6-16(24)17(25)9-12/h2-6,8-9,11H,1,7,10H2,(H,26,27,29)