[1-[(6-ethoxy-1,3-benzothiazol-2-yl)amino]-1-oxidanylidene-propan-2-yl] 2,3-bis(furan-2-yl)quinoxaline-6-carboxylate

Systemtic Name: [1-[(6-ethoxy-1,3-benzothiazol-2-yl)amino]-1-oxidanylidene-propan-2-yl] 2,3-bis(furan-2-yl)quinoxaline-6-carboxylate Openeye Name: [2-[(6-ethoxy-1,3-benzothiazol-2-yl)amino]-1-methyl-2-oxo-ethyl] 2,3-bis(2-furyl)quinoxaline-6-carboxylate CAS Name: 2,3-bis(2-furanyl)-6-quinoxalinecarboxylic acid [1-[(6-ethoxy-1,3-benzothiazol-2-yl)amino]-1-oxopropan-2-yl] ester IUPAC Name: [1-[(6-ethoxy-1,3-benzothiazol-2-yl)amino]-1-oxopropan-2-yl] 2,3-bis(furan-2-yl)quinoxaline-6-carboxylate Traditional Name: 2,3-bis(2-furyl)quinoxaline-6-carboxylic acid [2-[(6-ethoxy-1,3-benzothiazol-2-yl)amino]-2-keto-1-methyl-ethyl] ester Formula: C29H22N4O6S MolecularWeight: 554.57318

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC2=C(C=C1)N=C(S2)NC(=O)C(C)OC(=O)C3=CC4=C(C=C3)N=C(C(=N4)C5=CC=CO5)C6=CC=CO6

Isomeric SMILES

CCOC1=CC2=C(C=C1)N=C(S2)NC(=O)C(C)OC(=O)C3=CC4=C(C=C3)N=C(C(=N4)C5=CC=CO5)C6=CC=CO6

InChI

InChI=1S/C29H22N4O6S/c1-3-36-18-9-11-20-24(15-18)40-29(32-20)33-27(34)16(2)39-28(35)17-8-10-19-21(14-17)31-26(23-7-5-13-38-23)25(30-19)22-6-4-12-37-22/h4-16H,3H2,1-2H3,(H,32,33,34)