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2-[4-[(2-butyl-4-methyl-1,3-thiazol-5-yl)carbonyl]piperazin-1-yl]-N-(2-chlorophenyl)ethanamide

2-[4-[(2-butyl-4-methyl-1,3-thiazol-5-yl)carbonyl]piperazin-1-yl]-N-(2-chlorophenyl)ethanamide

Systemtic Name:2-[4-[(2-butyl-4-methyl-1,3-thiazol-5-yl)carbonyl]piperazin-1-yl]-N-(2-chlorophenyl)ethanamide
Openeye Name:2-[4-(2-butyl-4-methyl-thiazole-5-carbonyl)piperazin-1-yl]-N-(2-chlorophenyl)acetamide
CAS Name:2-[4-[(2-butyl-4-methyl-5-thiazolyl)-oxomethyl]-1-piperazinyl]-N-(2-chlorophenyl)acetamide
IUPAC Name:2-[4-(2-butyl-4-methyl-1,3-thiazole-5-carbonyl)piperazin-1-yl]-N-(2-chlorophenyl)acetamide
Traditional Name:2-[4-(2-butyl-4-methyl-thiazole-5-carbonyl)piperazino]-N-(2-chlorophenyl)acetamide
Formula: C21H27ClN4O2S
MolecularWeight: 434.98268
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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=NC(=C(S1)C(=O)N2CCN(CC2)CC(=O)NC3=CC=CC=C3Cl)C


Isomeric SMILES

CCCCC1=NC(=C(S1)C(=O)N2CCN(CC2)CC(=O)NC3=CC=CC=C3Cl)C


InChI

InChI=1S/C21H27ClN4O2S/c1-3-4-9-19-23-15(2)20(29-19)21(28)26-12-10-25(11-13-26)14-18(27)24-17-8-6-5-7-16(17)22/h5-8H,3-4,9-14H2,1-2H3,(H,24,27)


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