N-cyclopentyl-4-(1-methylsulfonyl-2,3-dihydroindol-5-yl)-1,3-thiazol-2-amine

Systemtic Name: N-cyclopentyl-4-(1-methylsulfonyl-2,3-dihydroindol-5-yl)-1,3-thiazol-2-amine Openeye Name: N-cyclopentyl-4-(1-methylsulfonylindolin-5-yl)thiazol-2-amine CAS Name: N-cyclopentyl-4-(1-methylsulfonyl-2,3-dihydroindol-5-yl)-2-thiazolamine IUPAC Name: N-cyclopentyl-4-(1-methylsulfonyl-2,3-dihydroindol-5-yl)-1,3-thiazol-2-amine Traditional Name: cyclopentyl-[4-(1-mesylindolin-5-yl)thiazol-2-yl]amine Formula: C17H21N3O2S2 MolecularWeight: 363.49754

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)N1CCC2=C1C=CC(=C2)C3=CSC(=N3)NC4CCCC4

Isomeric SMILES

CS(=O)(=O)N1CCC2=C1C=CC(=C2)C3=CSC(=N3)NC4CCCC4

InChI

InChI=1S/C17H21N3O2S2/c1-24(21,22)20-9-8-13-10-12(6-7-16(13)20)15-11-23-17(19-15)18-14-4-2-3-5-14/h6-7,10-11,14H,2-5,8-9H2,1H3,(H,18,19)