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2-[4-[(5R)-5-methyl-2-(3-methylphenyl)imino-1,3-thiazolidin-3-yl]-4-oxidanylidene-butyl]isoindole-1,3-dione

2-[4-[(5R)-5-methyl-2-(3-methylphenyl)imino-1,3-thiazolidin-3-yl]-4-oxidanylidene-butyl]isoindole-1,3-dione

Systemtic Name:2-[4-[(5R)-5-methyl-2-(3-methylphenyl)imino-1,3-thiazolidin-3-yl]-4-oxidanylidene-butyl]isoindole-1,3-dione
Openeye Name:2-[4-[(5R)-5-methyl-2-(m-tolylimino)thiazolidin-3-yl]-4-oxo-butyl]isoindoline-1,3-dione
CAS Name:2-[4-[(5R)-5-methyl-2-(3-methylphenyl)imino-3-thiazolidinyl]-4-oxobutyl]isoindole-1,3-dione
IUPAC Name:2-[4-[(5R)-5-methyl-2-(3-methylphenyl)imino-1,3-thiazolidin-3-yl]-4-oxobutyl]isoindole-1,3-dione
Traditional Name:2-[4-keto-4-[(5R)-5-methyl-2-(m-tolylimino)thiazolidin-3-yl]butyl]isoindoline-1,3-quinone
Formula: C23H23N3O3S
MolecularWeight: 421.51202
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Descriptors Computed from Structure

Canonical SMILES:

CC1CN(C(=NC2=CC=CC(=C2)C)S1)C(=O)CCCN3C(=O)C4=CC=CC=C4C3=O


Isomeric SMILES

C[C@@H]1CN(C(=NC2=CC=CC(=C2)C)S1)C(=O)CCCN3C(=O)C4=CC=CC=C4C3=O


InChI

InChI=1S/C23H23N3O3S/c1-15-7-5-8-17(13-15)24-23-26(14-16(2)30-23)20(27)11-6-12-25-21(28)18-9-3-4-10-19(18)22(25)29/h3-5,7-10,13,16H,6,11-12,14H2,1-2H3/t16-/m1/s1


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