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2-[2-oxidanylidene-2-[4-(4-propan-2-yl-1,3-benzothiazol-2-yl)piperazin-1-yl]ethyl]isoindole-1,3-dione

2-[2-oxidanylidene-2-[4-(4-propan-2-yl-1,3-benzothiazol-2-yl)piperazin-1-yl]ethyl]isoindole-1,3-dione

Systemtic Name:2-[2-oxidanylidene-2-[4-(4-propan-2-yl-1,3-benzothiazol-2-yl)piperazin-1-yl]ethyl]isoindole-1,3-dione
Openeye Name:2-[2-[4-(4-isopropyl-1,3-benzothiazol-2-yl)piperazin-1-yl]-2-oxo-ethyl]isoindoline-1,3-dione
CAS Name:2-[2-oxo-2-[4-(4-propan-2-yl-1,3-benzothiazol-2-yl)-1-piperazinyl]ethyl]isoindole-1,3-dione
IUPAC Name:2-[2-oxo-2-[4-(4-propan-2-yl-1,3-benzothiazol-2-yl)piperazin-1-yl]ethyl]isoindole-1,3-dione
Traditional Name:2-[2-[4-(4-isopropyl-1,3-benzothiazol-2-yl)piperazino]-2-keto-ethyl]isoindoline-1,3-quinone
Formula: C24H24N4O3S
MolecularWeight: 448.53736
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=C2C(=CC=C1)SC(=N2)N3CCN(CC3)C(=O)CN4C(=O)C5=CC=CC=C5C4=O


Isomeric SMILES

CC(C)C1=C2C(=CC=C1)SC(=N2)N3CCN(CC3)C(=O)CN4C(=O)C5=CC=CC=C5C4=O


InChI

InChI=1S/C24H24N4O3S/c1-15(2)16-8-5-9-19-21(16)25-24(32-19)27-12-10-26(11-13-27)20(29)14-28-22(30)17-6-3-4-7-18(17)23(28)31/h3-9,15H,10-14H2,1-2H3


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