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[1-[(4-methyl-1,3-thiazol-2-yl)amino]-1-oxidanylidene-propan-2-yl] 2,3-bis(furan-2-yl)quinoxaline-6-carboxylate

[1-[(4-methyl-1,3-thiazol-2-yl)amino]-1-oxidanylidene-propan-2-yl] 2,3-bis(furan-2-yl)quinoxaline-6-carboxylate

Systemtic Name:[1-[(4-methyl-1,3-thiazol-2-yl)amino]-1-oxidanylidene-propan-2-yl] 2,3-bis(furan-2-yl)quinoxaline-6-carboxylate
Openeye Name:[1-methyl-2-[(4-methylthiazol-2-yl)amino]-2-oxo-ethyl] 2,3-bis(2-furyl)quinoxaline-6-carboxylate
CAS Name:2,3-bis(2-furanyl)-6-quinoxalinecarboxylic acid [1-[(4-methyl-2-thiazolyl)amino]-1-oxopropan-2-yl] ester
IUPAC Name:[1-[(4-methyl-1,3-thiazol-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-keto-1-methyl-2-[(4-methylthiazol-2-yl)amino]ethyl] ester
Formula: C24H18N4O5S
MolecularWeight: 474.48852
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=N1)NC(=O)C(C)OC(=O)C2=CC3=C(C=C2)N=C(C(=N3)C4=CC=CO4)C5=CC=CO5


Isomeric SMILES

CC1=CSC(=N1)NC(=O)C(C)OC(=O)C2=CC3=C(C=C2)N=C(C(=N3)C4=CC=CO4)C5=CC=CO5


InChI

InChI=1S/C24H18N4O5S/c1-13-12-34-24(25-13)28-22(29)14(2)33-23(30)15-7-8-16-17(11-15)27-21(19-6-4-10-32-19)20(26-16)18-5-3-9-31-18/h3-12,14H,1-2H3,(H,25,28,29)


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