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2-indol-1-yl-1-[4-[(4-phenyl-1,3-thiazol-2-yl)methyl]piperazin-1-yl]ethanone

2-indol-1-yl-1-[4-[(4-phenyl-1,3-thiazol-2-yl)methyl]piperazin-1-yl]ethanone

Systemtic Name:2-indol-1-yl-1-[4-[(4-phenyl-1,3-thiazol-2-yl)methyl]piperazin-1-yl]ethanone
Openeye Name:2-indol-1-yl-1-[4-[(4-phenylthiazol-2-yl)methyl]piperazin-1-yl]ethanone
CAS Name:2-(1-indolyl)-1-[4-[(4-phenyl-2-thiazolyl)methyl]-1-piperazinyl]ethanone
IUPAC Name:2-indol-1-yl-1-[4-[(4-phenyl-1,3-thiazol-2-yl)methyl]piperazin-1-yl]ethanone
Traditional Name:2-indol-1-yl-1-[4-[(4-phenylthiazol-2-yl)methyl]piperazino]ethanone
Formula: C24H24N4OS
MolecularWeight: 416.53856
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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CC2=NC(=CS2)C3=CC=CC=C3)C(=O)CN4C=CC5=CC=CC=C54


Isomeric SMILES

C1CN(CCN1CC2=NC(=CS2)C3=CC=CC=C3)C(=O)CN4C=CC5=CC=CC=C54


InChI

InChI=1S/C24H24N4OS/c29-24(17-28-11-10-20-8-4-5-9-22(20)28)27-14-12-26(13-15-27)16-23-25-21(18-30-23)19-6-2-1-3-7-19/h1-11,18H,12-17H2


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