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4-(1-ethylsulfonyl-2,3-dihydroindol-5-yl)-2-(4-methylpiperazin-1-yl)-1,3-thiazole

4-(1-ethylsulfonyl-2,3-dihydroindol-5-yl)-2-(4-methylpiperazin-1-yl)-1,3-thiazole

Systemtic Name:4-(1-ethylsulfonyl-2,3-dihydroindol-5-yl)-2-(4-methylpiperazin-1-yl)-1,3-thiazole
Openeye Name:4-(1-ethylsulfonylindolin-5-yl)-2-(4-methylpiperazin-1-yl)thiazole
CAS Name:4-(1-ethylsulfonyl-2,3-dihydroindol-5-yl)-2-(4-methyl-1-piperazinyl)thiazole
IUPAC Name:4-(1-ethylsulfonyl-2,3-dihydroindol-5-yl)-2-(4-methylpiperazin-1-yl)-1,3-thiazole
Traditional Name:4-(1-esylindolin-5-yl)-2-(4-methylpiperazino)thiazole
Formula: C18H24N4O2S2
MolecularWeight: 392.53876
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Descriptors Computed from Structure

Canonical SMILES:

CCS(=O)(=O)N1CCC2=C1C=CC(=C2)C3=CSC(=N3)N4CCN(CC4)C


Isomeric SMILES

CCS(=O)(=O)N1CCC2=C1C=CC(=C2)C3=CSC(=N3)N4CCN(CC4)C


InChI

InChI=1S/C18H24N4O2S2/c1-3-26(23,24)22-7-6-15-12-14(4-5-17(15)22)16-13-25-18(19-16)21-10-8-20(2)9-11-21/h4-5,12-13H,3,6-11H2,1-2H3


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