N-cyclopentyl-5-methyl-4-[1-(phenylsulfonyl)-2,3-dihydroindol-5-yl]-1,3-thiazol-2-amine

Systemtic Name: N-cyclopentyl-5-methyl-4-[1-(phenylsulfonyl)-2,3-dihydroindol-5-yl]-1,3-thiazol-2-amine Openeye Name: 4-[1-(benzenesulfonyl)indolin-5-yl]-N-cyclopentyl-5-methyl-thiazol-2-amine CAS Name: 4-[1-(benzenesulfonyl)-2,3-dihydroindol-5-yl]-N-cyclopentyl-5-methyl-2-thiazolamine IUPAC Name: 4-[1-(benzenesulfonyl)-2,3-dihydroindol-5-yl]-N-cyclopentyl-5-methyl-1,3-thiazol-2-amine Traditional Name: [4-(1-besylindolin-5-yl)-5-methyl-thiazol-2-yl]-cyclopentyl-amine Formula: C23H25N3O2S2 MolecularWeight: 439.5935

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(S1)NC2CCCC2)C3=CC4=C(C=C3)N(CC4)S(=O)(=O)C5=CC=CC=C5

Isomeric SMILES

CC1=C(N=C(S1)NC2CCCC2)C3=CC4=C(C=C3)N(CC4)S(=O)(=O)C5=CC=CC=C5

InChI

InChI=1S/C23H25N3O2S2/c1-16-22(25-23(29-16)24-19-7-5-6-8-19)18-11-12-21-17(15-18)13-14-26(21)30(27,28)20-9-3-2-4-10-20/h2-4,9-12,15,19H,5-8,13-14H2,1H3,(H,24,25)