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

Systemtic Name: N-tert-butyl-5-methyl-4-[1-(phenylsulfonyl)-2,3-dihydroindol-5-yl]-1,3-thiazol-2-amine Openeye Name: 4-[1-(benzenesulfonyl)indolin-5-yl]-N-tert-butyl-5-methyl-thiazol-2-amine CAS Name: 4-[1-(benzenesulfonyl)-2,3-dihydroindol-5-yl]-N-tert-butyl-5-methyl-2-thiazolamine IUPAC Name: 4-[1-(benzenesulfonyl)-2,3-dihydroindol-5-yl]-N-tert-butyl-5-methyl-1,3-thiazol-2-amine Traditional Name: [4-(1-besylindolin-5-yl)-5-methyl-thiazol-2-yl]-tert-butyl-amine Formula: C22H25N3O2S2 MolecularWeight: 427.5828

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(S1)NC(C)(C)C)C2=CC3=C(C=C2)N(CC3)S(=O)(=O)C4=CC=CC=C4

Isomeric SMILES

CC1=C(N=C(S1)NC(C)(C)C)C2=CC3=C(C=C2)N(CC3)S(=O)(=O)C4=CC=CC=C4

InChI

InChI=1S/C22H25N3O2S2/c1-15-20(23-21(28-15)24-22(2,3)4)17-10-11-19-16(14-17)12-13-25(19)29(26,27)18-8-6-5-7-9-18/h5-11,14H,12-13H2,1-4H3,(H,23,24)