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

Systemtic Name: 2-methyl-1-[4-[1-(phenylsulfonyl)-2,3-dihydroindol-5-yl]-1,3-thiazol-2-yl]propan-2-amine Openeye Name: 1-[4-[1-(benzenesulfonyl)indolin-5-yl]thiazol-2-yl]-2-methyl-propan-2-amine CAS Name: 1-[4-[1-(benzenesulfonyl)-2,3-dihydroindol-5-yl]-2-thiazolyl]-2-methyl-2-propanamine IUPAC Name: 1-[4-[1-(benzenesulfonyl)-2,3-dihydroindol-5-yl]-1,3-thiazol-2-yl]-2-methylpropan-2-amine Traditional Name: [2-[4-(1-besylindolin-5-yl)thiazol-2-yl]-1,1-dimethyl-ethyl]amine Formula: C21H23N3O2S2 MolecularWeight: 413.55622

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(CC1=NC(=CS1)C2=CC3=C(C=C2)N(CC3)S(=O)(=O)C4=CC=CC=C4)N

Isomeric SMILES

CC(C)(CC1=NC(=CS1)C2=CC3=C(C=C2)N(CC3)S(=O)(=O)C4=CC=CC=C4)N

InChI

InChI=1S/C21H23N3O2S2/c1-21(2,22)13-20-23-18(14-27-20)15-8-9-19-16(12-15)10-11-24(19)28(25,26)17-6-4-3-5-7-17/h3-9,12,14H,10-11,13,22H2,1-2H3