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

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

Systemtic Name:[1-oxidanylidene-1-[(4-thiophen-2-yl-1,3-thiazol-2-yl)amino]propan-2-yl] 2,3-bis(4-methylphenyl)quinoxaline-6-carboxylate
Openeye Name:[1-methyl-2-oxo-2-[[4-(2-thienyl)thiazol-2-yl]amino]ethyl] 2,3-bis(p-tolyl)quinoxaline-6-carboxylate
CAS Name:2,3-bis(4-methylphenyl)-6-quinoxalinecarboxylic acid [1-oxo-1-[(4-thiophen-2-yl-2-thiazolyl)amino]propan-2-yl] ester
IUPAC Name:[1-oxo-1-[(4-thiophen-2-yl-1,3-thiazol-2-yl)amino]propan-2-yl] 2,3-bis(4-methylphenyl)quinoxaline-6-carboxylate
Traditional Name:2,3-bis(p-tolyl)quinoxaline-6-carboxylic acid [2-keto-1-methyl-2-[[4-(2-thienyl)thiazol-2-yl]amino]ethyl] ester
Formula: C33H26N4O3S2
MolecularWeight: 590.71454
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NC3=C(C=C(C=C3)C(=O)OC(C)C(=O)NC4=NC(=CS4)C5=CC=CS5)N=C2C6=CC=C(C=C6)C


Isomeric SMILES

CC1=CC=C(C=C1)C2=NC3=C(C=C(C=C3)C(=O)OC(C)C(=O)NC4=NC(=CS4)C5=CC=CS5)N=C2C6=CC=C(C=C6)C


InChI

InChI=1S/C33H26N4O3S2/c1-19-6-10-22(11-7-19)29-30(23-12-8-20(2)9-13-23)35-26-17-24(14-15-25(26)34-29)32(39)40-21(3)31(38)37-33-36-27(18-42-33)28-5-4-16-41-28/h4-18,21H,1-3H3,(H,36,37,38)


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