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10-[2-oxidanylidene-2-[4-(1,3-thiazol-2-yl)piperazin-1-yl]ethyl]acridin-9-one

10-[2-oxidanylidene-2-[4-(1,3-thiazol-2-yl)piperazin-1-yl]ethyl]acridin-9-one

Systemtic Name:10-[2-oxidanylidene-2-[4-(1,3-thiazol-2-yl)piperazin-1-yl]ethyl]acridin-9-one
Openeye Name:10-[2-oxo-2-(4-thiazol-2-ylpiperazin-1-yl)ethyl]acridin-9-one
CAS Name:10-[2-oxo-2-[4-(2-thiazolyl)-1-piperazinyl]ethyl]-9-acridinone
IUPAC Name:10-[2-oxo-2-[4-(1,3-thiazol-2-yl)piperazin-1-yl]ethyl]acridin-9-one
Traditional Name:10-[2-keto-2-(4-thiazol-2-ylpiperazino)ethyl]acridin-9-one
Formula: C22H20N4O2S
MolecularWeight: 404.4848
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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C2=NC=CS2)C(=O)CN3C4=CC=CC=C4C(=O)C5=CC=CC=C53


Isomeric SMILES

C1CN(CCN1C2=NC=CS2)C(=O)CN3C4=CC=CC=C4C(=O)C5=CC=CC=C53


InChI

InChI=1S/C22H20N4O2S/c27-20(24-10-12-25(13-11-24)22-23-9-14-29-22)15-26-18-7-3-1-5-16(18)21(28)17-6-2-4-8-19(17)26/h1-9,14H,10-13,15H2


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