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

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

Systemtic Name:1-[4-[4-[[2-(1-azanyl-3-methyl-butyl)-1,3-thiazol-4-yl]carbonyl]piperazin-1-yl]phenyl]ethanone
Openeye Name:1-[4-[4-[2-(1-amino-3-methyl-butyl)thiazole-4-carbonyl]piperazin-1-yl]phenyl]ethanone
CAS Name:1-[4-[4-[[2-(1-amino-3-methylbutyl)-4-thiazolyl]-oxomethyl]-1-piperazinyl]phenyl]ethanone
IUPAC Name:1-[4-[4-[2-(1-amino-3-methylbutyl)-1,3-thiazole-4-carbonyl]piperazin-1-yl]phenyl]ethanone
Traditional Name:1-[4-[4-[2-(1-amino-3-methyl-butyl)thiazole-4-carbonyl]piperazino]phenyl]ethanone
Formula: C21H28N4O2S
MolecularWeight: 400.53762
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C1=NC(=CS1)C(=O)N2CCN(CC2)C3=CC=C(C=C3)C(=O)C)N


Isomeric SMILES

CC(C)CC(C1=NC(=CS1)C(=O)N2CCN(CC2)C3=CC=C(C=C3)C(=O)C)N


InChI

InChI=1S/C21H28N4O2S/c1-14(2)12-18(22)20-23-19(13-28-20)21(27)25-10-8-24(9-11-25)17-6-4-16(5-7-17)15(3)26/h4-7,13-14,18H,8-12,22H2,1-3H3


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