[2-[[4-[bis(fluoranyl)methoxy]phenyl]carbonylamino]-2-oxidanylidene-ethyl] 3-(1,3-benzothiazol-2-yl)prop-2-enoate

Systemtic Name: [2-[[4-[bis(fluoranyl)methoxy]phenyl]carbonylamino]-2-oxidanylidene-ethyl] 3-(1,3-benzothiazol-2-yl)prop-2-enoate Openeye Name: [2-[[4-(difluoromethoxy)benzoyl]amino]-2-oxo-ethyl] 3-(1,3-benzothiazol-2-yl)prop-2-enoate CAS Name: 3-(1,3-benzothiazol-2-yl)-2-propenoic acid [2-[[[4-(difluoromethoxy)phenyl]-oxomethyl]amino]-2-oxoethyl] ester IUPAC Name: [2-[[4-(difluoromethoxy)benzoyl]amino]-2-oxoethyl] 3-(1,3-benzothiazol-2-yl)prop-2-enoate Traditional Name: 3-(1,3-benzothiazol-2-yl)acrylic acid [2-[[4-(difluoromethoxy)benzoyl]amino]-2-keto-ethyl] ester Formula: C20H14F2N2O5S MolecularWeight: 432.397366

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=C(S2)C=CC(=O)OCC(=O)NC(=O)C3=CC=C(C=C3)OC(F)F

Isomeric SMILES

C1=CC=C2C(=C1)N=C(S2)C=CC(=O)OCC(=O)NC(=O)C3=CC=C(C=C3)OC(F)F

InChI

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