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1-[4-(7-chloranyl-4-methyl-1,3-benzothiazol-2-yl)piperazin-1-yl]-3-(4-fluorophenyl)sulfonyl-propan-1-one

1-[4-(7-chloranyl-4-methyl-1,3-benzothiazol-2-yl)piperazin-1-yl]-3-(4-fluorophenyl)sulfonyl-propan-1-one

Systemtic Name:1-[4-(7-chloranyl-4-methyl-1,3-benzothiazol-2-yl)piperazin-1-yl]-3-(4-fluorophenyl)sulfonyl-propan-1-one
Openeye Name:1-[4-(7-chloro-4-methyl-1,3-benzothiazol-2-yl)piperazin-1-yl]-3-(4-fluorophenyl)sulfonyl-propan-1-one
CAS Name:1-[4-(7-chloro-4-methyl-1,3-benzothiazol-2-yl)-1-piperazinyl]-3-(4-fluorophenyl)sulfonyl-1-propanone
IUPAC Name:1-[4-(7-chloro-4-methyl-1,3-benzothiazol-2-yl)piperazin-1-yl]-3-(4-fluorophenyl)sulfonylpropan-1-one
Traditional Name:1-[4-(7-chloro-4-methyl-1,3-benzothiazol-2-yl)piperazino]-3-(4-fluorophenyl)sulfonyl-propan-1-one
Formula: C21H21ClFN3O3S2
MolecularWeight: 481.991143
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=C(C=C1)Cl)SC(=N2)N3CCN(CC3)C(=O)CCS(=O)(=O)C4=CC=C(C=C4)F


Isomeric SMILES

CC1=C2C(=C(C=C1)Cl)SC(=N2)N3CCN(CC3)C(=O)CCS(=O)(=O)C4=CC=C(C=C4)F


InChI

InChI=1S/C21H21ClFN3O3S2/c1-14-2-7-17(22)20-19(14)24-21(30-20)26-11-9-25(10-12-26)18(27)8-13-31(28,29)16-5-3-15(23)4-6-16/h2-7H,8-13H2,1H3


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