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2-[4-[[2-(4-chlorophenyl)-4-methyl-1,3-thiazol-5-yl]carbonyl]piperazin-1-yl]-1-pyrrolidin-1-yl-ethanone

2-[4-[[2-(4-chlorophenyl)-4-methyl-1,3-thiazol-5-yl]carbonyl]piperazin-1-yl]-1-pyrrolidin-1-yl-ethanone

Systemtic Name:2-[4-[[2-(4-chlorophenyl)-4-methyl-1,3-thiazol-5-yl]carbonyl]piperazin-1-yl]-1-pyrrolidin-1-yl-ethanone
Openeye Name:2-[4-[2-(4-chlorophenyl)-4-methyl-thiazole-5-carbonyl]piperazin-1-yl]-1-pyrrolidin-1-yl-ethanone
CAS Name:2-[4-[[2-(4-chlorophenyl)-4-methyl-5-thiazolyl]-oxomethyl]-1-piperazinyl]-1-(1-pyrrolidinyl)ethanone
IUPAC Name:2-[4-[2-(4-chlorophenyl)-4-methyl-1,3-thiazole-5-carbonyl]piperazin-1-yl]-1-pyrrolidin-1-ylethanone
Traditional Name:2-[4-[2-(4-chlorophenyl)-4-methyl-thiazole-5-carbonyl]piperazino]-1-pyrrolidino-ethanone
Formula: C21H25ClN4O2S
MolecularWeight: 432.9668
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)C2=CC=C(C=C2)Cl)C(=O)N3CCN(CC3)CC(=O)N4CCCC4


Isomeric SMILES

CC1=C(SC(=N1)C2=CC=C(C=C2)Cl)C(=O)N3CCN(CC3)CC(=O)N4CCCC4


InChI

InChI=1S/C21H25ClN4O2S/c1-15-19(29-20(23-15)16-4-6-17(22)7-5-16)21(28)26-12-10-24(11-13-26)14-18(27)25-8-2-3-9-25/h4-7H,2-3,8-14H2,1H3


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