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2-[(4-methyl-1,3-thiazol-2-yl)sulfanyl]-1-(5-piperidin-1-ylsulfonyl-2,3-dihydroindol-1-yl)ethanone

2-[(4-methyl-1,3-thiazol-2-yl)sulfanyl]-1-(5-piperidin-1-ylsulfonyl-2,3-dihydroindol-1-yl)ethanone

Systemtic Name:2-[(4-methyl-1,3-thiazol-2-yl)sulfanyl]-1-(5-piperidin-1-ylsulfonyl-2,3-dihydroindol-1-yl)ethanone
Openeye Name:2-(4-methylthiazol-2-yl)sulfanyl-1-[5-(1-piperidylsulfonyl)indolin-1-yl]ethanone
CAS Name:2-[(4-methyl-2-thiazolyl)thio]-1-[5-(1-piperidinylsulfonyl)-2,3-dihydroindol-1-yl]ethanone
IUPAC Name:2-[(4-methyl-1,3-thiazol-2-yl)sulfanyl]-1-(5-piperidin-1-ylsulfonyl-2,3-dihydroindol-1-yl)ethanone
Traditional Name:2-[(4-methylthiazol-2-yl)thio]-1-(5-piperidinosulfonylindolin-1-yl)ethanone
Formula: C19H23N3O3S3
MolecularWeight: 437.59922
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=N1)SCC(=O)N2CCC3=C2C=CC(=C3)S(=O)(=O)N4CCCCC4


Isomeric SMILES

CC1=CSC(=N1)SCC(=O)N2CCC3=C2C=CC(=C3)S(=O)(=O)N4CCCCC4


InChI

InChI=1S/C19H23N3O3S3/c1-14-12-26-19(20-14)27-13-18(23)22-10-7-15-11-16(5-6-17(15)22)28(24,25)21-8-3-2-4-9-21/h5-6,11-12H,2-4,7-10,13H2,1H3


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