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

Systemtic Name: N-tert-butyl-4-[1-(phenylsulfonyl)-2,3-dihydroindol-5-yl]-1,3-thiazol-2-amine Openeye Name: 4-[1-(benzenesulfonyl)indolin-5-yl]-N-tert-butyl-thiazol-2-amine CAS Name: 4-[1-(benzenesulfonyl)-2,3-dihydroindol-5-yl]-N-tert-butyl-2-thiazolamine IUPAC Name: 4-[1-(benzenesulfonyl)-2,3-dihydroindol-5-yl]-N-tert-butyl-1,3-thiazol-2-amine Traditional Name: [4-(1-besylindolin-5-yl)thiazol-2-yl]-tert-butyl-amine Formula: C21H23N3O2S2 MolecularWeight: 413.55622

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)NC1=NC(=CS1)C2=CC3=C(C=C2)N(CC3)S(=O)(=O)C4=CC=CC=C4

Isomeric SMILES

CC(C)(C)NC1=NC(=CS1)C2=CC3=C(C=C2)N(CC3)S(=O)(=O)C4=CC=CC=C4

InChI

InChI=1S/C21H23N3O2S2/c1-21(2,3)23-20-22-18(14-27-20)15-9-10-19-16(13-15)11-12-24(19)28(25,26)17-7-5-4-6-8-17/h4-10,13-14H,11-12H2,1-3H3,(H,22,23)