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1-[4-(4,7-dimethyl-1,3-benzothiazol-2-yl)piperazin-1-yl]-3-(4-methylphenyl)sulfanyl-propan-1-one

1-[4-(4,7-dimethyl-1,3-benzothiazol-2-yl)piperazin-1-yl]-3-(4-methylphenyl)sulfanyl-propan-1-one

Systemtic Name:1-[4-(4,7-dimethyl-1,3-benzothiazol-2-yl)piperazin-1-yl]-3-(4-methylphenyl)sulfanyl-propan-1-one
Openeye Name:1-[4-(4,7-dimethyl-1,3-benzothiazol-2-yl)piperazin-1-yl]-3-(p-tolylsulfanyl)propan-1-one
CAS Name:1-[4-(4,7-dimethyl-1,3-benzothiazol-2-yl)-1-piperazinyl]-3-[(4-methylphenyl)thio]-1-propanone
IUPAC Name:1-[4-(4,7-dimethyl-1,3-benzothiazol-2-yl)piperazin-1-yl]-3-(4-methylphenyl)sulfanylpropan-1-one
Traditional Name:1-[4-(4,7-dimethyl-1,3-benzothiazol-2-yl)piperazino]-3-(p-tolylthio)propan-1-one
Formula: C23H27N3OS2
MolecularWeight: 425.60998
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)SCCC(=O)N2CCN(CC2)C3=NC4=C(C=CC(=C4S3)C)C


Isomeric SMILES

CC1=CC=C(C=C1)SCCC(=O)N2CCN(CC2)C3=NC4=C(C=CC(=C4S3)C)C


InChI

InChI=1S/C23H27N3OS2/c1-16-4-8-19(9-5-16)28-15-10-20(27)25-11-13-26(14-12-25)23-24-21-17(2)6-7-18(3)22(21)29-23/h4-9H,10-15H2,1-3H3


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