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2-[4-[4-[(4-methyl-1,3-thiazol-2-yl)methyl]piperazin-1-yl]-4-oxidanylidene-butyl]isoindole-1,3-dione

2-[4-[4-[(4-methyl-1,3-thiazol-2-yl)methyl]piperazin-1-yl]-4-oxidanylidene-butyl]isoindole-1,3-dione

Systemtic Name:2-[4-[4-[(4-methyl-1,3-thiazol-2-yl)methyl]piperazin-1-yl]-4-oxidanylidene-butyl]isoindole-1,3-dione
Openeye Name:2-[4-[4-[(4-methylthiazol-2-yl)methyl]piperazin-1-yl]-4-oxo-butyl]isoindoline-1,3-dione
CAS Name:2-[4-[4-[(4-methyl-2-thiazolyl)methyl]-1-piperazinyl]-4-oxobutyl]isoindole-1,3-dione
IUPAC Name:2-[4-[4-[(4-methyl-1,3-thiazol-2-yl)methyl]piperazin-1-yl]-4-oxobutyl]isoindole-1,3-dione
Traditional Name:2-[4-keto-4-[4-[(4-methylthiazol-2-yl)methyl]piperazino]butyl]isoindoline-1,3-quinone
Formula: C21H24N4O3S
MolecularWeight: 412.50526
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=N1)CN2CCN(CC2)C(=O)CCCN3C(=O)C4=CC=CC=C4C3=O


Isomeric SMILES

CC1=CSC(=N1)CN2CCN(CC2)C(=O)CCCN3C(=O)C4=CC=CC=C4C3=O


InChI

InChI=1S/C21H24N4O3S/c1-15-14-29-18(22-15)13-23-9-11-24(12-10-23)19(26)7-4-8-25-20(27)16-5-2-3-6-17(16)21(25)28/h2-3,5-6,14H,4,7-13H2,1H3


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