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[(2S)-1-oxidanylidene-1-[(4-phenyl-1,3-thiazol-2-yl)amino]propan-2-yl] 2,3-dimethylquinoxaline-6-carboxylate

[(2S)-1-oxidanylidene-1-[(4-phenyl-1,3-thiazol-2-yl)amino]propan-2-yl] 2,3-dimethylquinoxaline-6-carboxylate

Systemtic Name:[(2S)-1-oxidanylidene-1-[(4-phenyl-1,3-thiazol-2-yl)amino]propan-2-yl] 2,3-dimethylquinoxaline-6-carboxylate
Openeye Name:[(1S)-1-methyl-2-oxo-2-[(4-phenylthiazol-2-yl)amino]ethyl] 2,3-dimethylquinoxaline-6-carboxylate
CAS Name:2,3-dimethyl-6-quinoxalinecarboxylic acid [(2S)-1-oxo-1-[(4-phenyl-2-thiazolyl)amino]propan-2-yl] ester
IUPAC Name:[(2S)-1-oxo-1-[(4-phenyl-1,3-thiazol-2-yl)amino]propan-2-yl] 2,3-dimethylquinoxaline-6-carboxylate
Traditional Name:2,3-dimethylquinoxaline-6-carboxylic acid [(1S)-2-keto-1-methyl-2-[(4-phenylthiazol-2-yl)amino]ethyl] ester
Formula: C23H20N4O3S
MolecularWeight: 432.4949
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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C=C(C=C2)C(=O)OC(C)C(=O)NC3=NC(=CS3)C4=CC=CC=C4)N=C1C


Isomeric SMILES

CC1=NC2=C(C=C(C=C2)C(=O)O[C@@H](C)C(=O)NC3=NC(=CS3)C4=CC=CC=C4)N=C1C


InChI

InChI=1S/C23H20N4O3S/c1-13-14(2)25-19-11-17(9-10-18(19)24-13)22(29)30-15(3)21(28)27-23-26-20(12-31-23)16-7-5-4-6-8-16/h4-12,15H,1-3H3,(H,26,27,28)/t15-/m0/s1


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