2-[3-oxidanylidene-3-[2-(1-phenylethylimino)-1,3-thiazolidin-3-yl]propyl]isoindole-1,3-dione

Systemtic Name: 2-[3-oxidanylidene-3-[2-(1-phenylethylimino)-1,3-thiazolidin-3-yl]propyl]isoindole-1,3-dione Openeye Name: 2-[3-oxo-3-[2-(1-phenylethylimino)thiazolidin-3-yl]propyl]isoindoline-1,3-dione CAS Name: 2-[3-oxo-3-[2-(1-phenylethylimino)-3-thiazolidinyl]propyl]isoindole-1,3-dione IUPAC Name: 2-[3-oxo-3-[2-(1-phenylethylimino)-1,3-thiazolidin-3-yl]propyl]isoindole-1,3-dione Traditional Name: 2-[3-keto-3-[2-(1-phenylethylimino)thiazolidin-3-yl]propyl]isoindoline-1,3-quinone Formula: C22H21N3O3S MolecularWeight: 407.48544

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)N=C2N(CCS2)C(=O)CCN3C(=O)C4=CC=CC=C4C3=O

Isomeric SMILES

CC(C1=CC=CC=C1)N=C2N(CCS2)C(=O)CCN3C(=O)C4=CC=CC=C4C3=O

InChI

InChI=1S/C22H21N3O3S/c1-15(16-7-3-2-4-8-16)23-22-24(13-14-29-22)19(26)11-12-25-20(27)17-9-5-6-10-18(17)21(25)28/h2-10,15H,11-14H2,1H3