[2-[[4-[3,4-bis(fluoranyl)phenyl]-1,3-thiazol-2-yl]amino]-2-oxidanylidene-ethyl] 2-(1,3-benzodioxol-5-ylcarbonylamino)ethanoate

Systemtic Name: [2-[[4-[3,4-bis(fluoranyl)phenyl]-1,3-thiazol-2-yl]amino]-2-oxidanylidene-ethyl] 2-(1,3-benzodioxol-5-ylcarbonylamino)ethanoate Openeye Name: [2-[[4-(3,4-difluorophenyl)thiazol-2-yl]amino]-2-oxo-ethyl] 2-(1,3-benzodioxole-5-carbonylamino)acetate CAS Name: 2-[[1,3-benzodioxol-5-yl(oxo)methyl]amino]acetic 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-(1,3-benzodioxole-5-carbonylamino)acetate Traditional Name: 2-(piperonyloylamino)acetic acid [2-[[4-(3,4-difluorophenyl)thiazol-2-yl]amino]-2-keto-ethyl] ester Formula: C21H15F2N3O6S MolecularWeight: 475.422106

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)C(=O)NCC(=O)OCC(=O)NC3=NC(=CS3)C4=CC(=C(C=C4)F)F

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)C(=O)NCC(=O)OCC(=O)NC3=NC(=CS3)C4=CC(=C(C=C4)F)F

InChI

InChI=1S/C21H15F2N3O6S/c22-13-3-1-11(5-14(13)23)15-9-33-21(25-15)26-18(27)8-30-19(28)7-24-20(29)12-2-4-16-17(6-12)32-10-31-16/h1-6,9H,7-8,10H2,(H,24,29)(H,25,26,27)