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

Systemtic Name: [1-[(6-methoxy-1,3-benzothiazol-2-yl)amino]-1-oxidanylidene-butan-2-yl] 2,3-bis(furan-2-yl)quinoxaline-6-carboxylate Openeye Name: 1-[(6-methoxy-1,3-benzothiazol-2-yl)carbamoyl]propyl 2,3-bis(2-furyl)quinoxaline-6-carboxylate CAS Name: 2,3-bis(2-furanyl)-6-quinoxalinecarboxylic acid [1-[(6-methoxy-1,3-benzothiazol-2-yl)amino]-1-oxobutan-2-yl] ester IUPAC Name: [1-[(6-methoxy-1,3-benzothiazol-2-yl)amino]-1-oxobutan-2-yl] 2,3-bis(furan-2-yl)quinoxaline-6-carboxylate Traditional Name: 2,3-bis(2-furyl)quinoxaline-6-carboxylic acid 1-[(6-methoxy-1,3-benzothiazol-2-yl)carbamoyl]propyl ester Formula: C29H22N4O6S MolecularWeight: 554.57318

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NC1=NC2=C(S1)C=C(C=C2)OC)OC(=O)C3=CC4=C(C=C3)N=C(C(=N4)C5=CC=CO5)C6=CC=CO6

Isomeric SMILES

CCC(C(=O)NC1=NC2=C(S1)C=C(C=C2)OC)OC(=O)C3=CC4=C(C=C3)N=C(C(=N4)C5=CC=CO5)C6=CC=CO6

InChI

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