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2-[[1,1-bis(oxidanylidene)-1,2-benzothiazol-3-yl]amino]-4-methylsulfanyl-N-(4-piperidin-1-ylphenyl)butanamide

2-[[1,1-bis(oxidanylidene)-1,2-benzothiazol-3-yl]amino]-4-methylsulfanyl-N-(4-piperidin-1-ylphenyl)butanamide

Systemtic Name:2-[[1,1-bis(oxidanylidene)-1,2-benzothiazol-3-yl]amino]-4-methylsulfanyl-N-(4-piperidin-1-ylphenyl)butanamide
Openeye Name:2-[(1,1-dioxo-1,2-benzothiazol-3-yl)amino]-4-methylsulfanyl-N-[4-(1-piperidyl)phenyl]butanamide
CAS Name:2-[(1,1-dioxo-1,2-benzothiazol-3-yl)amino]-4-(methylthio)-N-[4-(1-piperidinyl)phenyl]butanamide
IUPAC Name:2-[(1,1-dioxo-1,2-benzothiazol-3-yl)amino]-4-methylsulfanyl-N-(4-piperidin-1-ylphenyl)butanamide
Traditional Name:2-[(1,1-diketo-1,2-benzothiazol-3-yl)amino]-4-(methylthio)-N-(4-piperidinophenyl)butyramide
Formula: C23H28N4O3S2
MolecularWeight: 472.62342
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Descriptors Computed from Structure

Canonical SMILES:

CSCCC(C(=O)NC1=CC=C(C=C1)N2CCCCC2)NC3=NS(=O)(=O)C4=CC=CC=C43


Isomeric SMILES

CSCCC(C(=O)NC1=CC=C(C=C1)N2CCCCC2)NC3=NS(=O)(=O)C4=CC=CC=C43


InChI

InChI=1S/C23H28N4O3S2/c1-31-16-13-20(25-22-19-7-3-4-8-21(19)32(29,30)26-22)23(28)24-17-9-11-18(12-10-17)27-14-5-2-6-15-27/h3-4,7-12,20H,2,5-6,13-16H2,1H3,(H,24,28)(H,25,26)


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