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1-[4-(3-chlorophenyl)piperazin-1-yl]-3-(2-methyl-4-thiophen-2-yl-1,3-thiazol-5-yl)propan-1-one

1-[4-(3-chlorophenyl)piperazin-1-yl]-3-(2-methyl-4-thiophen-2-yl-1,3-thiazol-5-yl)propan-1-one

Systemtic Name:1-[4-(3-chlorophenyl)piperazin-1-yl]-3-(2-methyl-4-thiophen-2-yl-1,3-thiazol-5-yl)propan-1-one
Openeye Name:1-[4-(3-chlorophenyl)piperazin-1-yl]-3-[2-methyl-4-(2-thienyl)thiazol-5-yl]propan-1-one
CAS Name:1-[4-(3-chlorophenyl)-1-piperazinyl]-3-(2-methyl-4-thiophen-2-yl-5-thiazolyl)-1-propanone
IUPAC Name:1-[4-(3-chlorophenyl)piperazin-1-yl]-3-(2-methyl-4-thiophen-2-yl-1,3-thiazol-5-yl)propan-1-one
Traditional Name:1-[4-(3-chlorophenyl)piperazino]-3-[2-methyl-4-(2-thienyl)thiazol-5-yl]propan-1-one
Formula: C21H22ClN3OS2
MolecularWeight: 432.00188
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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=C(S1)CCC(=O)N2CCN(CC2)C3=CC(=CC=C3)Cl)C4=CC=CS4


Isomeric SMILES

CC1=NC(=C(S1)CCC(=O)N2CCN(CC2)C3=CC(=CC=C3)Cl)C4=CC=CS4


InChI

InChI=1S/C21H22ClN3OS2/c1-15-23-21(18-6-3-13-27-18)19(28-15)7-8-20(26)25-11-9-24(10-12-25)17-5-2-4-16(22)14-17/h2-6,13-14H,7-12H2,1H3


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