[2-[[4-[3,4-bis(fluoranyl)phenyl]-1,3-thiazol-2-yl]amino]-2-oxidanylidene-ethyl] 2,3-dihydro-1,4-benzodioxine-6-carboxylate

Systemtic Name: [2-[[4-[3,4-bis(fluoranyl)phenyl]-1,3-thiazol-2-yl]amino]-2-oxidanylidene-ethyl] 2,3-dihydro-1,4-benzodioxine-6-carboxylate Openeye Name: [2-[[4-(3,4-difluorophenyl)thiazol-2-yl]amino]-2-oxo-ethyl] 2,3-dihydro-1,4-benzodioxine-6-carboxylate CAS Name: 2,3-dihydro-1,4-benzodioxin-6-carboxylic 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] 2,3-dihydro-1,4-benzodioxine-6-carboxylate Traditional Name: 2,3-dihydro-1,4-benzodioxin-6-carboxylic acid [2-[[4-(3,4-difluorophenyl)thiazol-2-yl]amino]-2-keto-ethyl] ester Formula: C20H14F2N2O5S MolecularWeight: 432.397366

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(O1)C=CC(=C2)C(=O)OCC(=O)NC3=NC(=CS3)C4=CC(=C(C=C4)F)F

Isomeric SMILES

C1COC2=C(O1)C=CC(=C2)C(=O)OCC(=O)NC3=NC(=CS3)C4=CC(=C(C=C4)F)F

InChI

InChI=1S/C20H14F2N2O5S/c21-13-3-1-11(7-14(13)22)15-10-30-20(23-15)24-18(25)9-29-19(26)12-2-4-16-17(8-12)28-6-5-27-16/h1-4,7-8,10H,5-6,9H2,(H,23,24,25)