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[1-oxidanylidene-1-[(4-phenyl-1,3-thiazol-2-yl)amino]propan-2-yl] 2-butyl-1,3-bis(oxidanylidene)isoindole-5-carboxylate

[1-oxidanylidene-1-[(4-phenyl-1,3-thiazol-2-yl)amino]propan-2-yl] 2-butyl-1,3-bis(oxidanylidene)isoindole-5-carboxylate

Systemtic Name:[1-oxidanylidene-1-[(4-phenyl-1,3-thiazol-2-yl)amino]propan-2-yl] 2-butyl-1,3-bis(oxidanylidene)isoindole-5-carboxylate
Openeye Name:[1-methyl-2-oxo-2-[(4-phenylthiazol-2-yl)amino]ethyl] 2-butyl-1,3-dioxo-isoindoline-5-carboxylate
CAS Name:2-butyl-1,3-dioxo-5-isoindolecarboxylic acid [1-oxo-1-[(4-phenyl-2-thiazolyl)amino]propan-2-yl] ester
IUPAC Name:[1-oxo-1-[(4-phenyl-1,3-thiazol-2-yl)amino]propan-2-yl] 2-butyl-1,3-dioxoisoindole-5-carboxylate
Traditional Name:2-butyl-1,3-diketo-isoindoline-5-carboxylic acid [2-keto-1-methyl-2-[(4-phenylthiazol-2-yl)amino]ethyl] ester
Formula: C25H23N3O5S
MolecularWeight: 477.53222
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Descriptors Computed from Structure

Canonical SMILES:

CCCCN1C(=O)C2=C(C1=O)C=C(C=C2)C(=O)OC(C)C(=O)NC3=NC(=CS3)C4=CC=CC=C4


Isomeric SMILES

CCCCN1C(=O)C2=C(C1=O)C=C(C=C2)C(=O)OC(C)C(=O)NC3=NC(=CS3)C4=CC=CC=C4


InChI

InChI=1S/C25H23N3O5S/c1-3-4-12-28-22(30)18-11-10-17(13-19(18)23(28)31)24(32)33-15(2)21(29)27-25-26-20(14-34-25)16-8-6-5-7-9-16/h5-11,13-15H,3-4,12H2,1-2H3,(H,26,27,29)


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