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

Systemtic Name: 5-methyl-N-phenyl-4-[1-(phenylsulfonyl)-2,3-dihydroindol-5-yl]-1,3-thiazol-2-amine Openeye Name: 4-[1-(benzenesulfonyl)indolin-5-yl]-5-methyl-N-phenyl-thiazol-2-amine CAS Name: 4-[1-(benzenesulfonyl)-2,3-dihydroindol-5-yl]-5-methyl-N-phenyl-2-thiazolamine IUPAC Name: 4-[1-(benzenesulfonyl)-2,3-dihydroindol-5-yl]-5-methyl-N-phenyl-1,3-thiazol-2-amine Traditional Name: [4-(1-besylindolin-5-yl)-5-methyl-thiazol-2-yl]-phenyl-amine Formula: C24H21N3O2S2 MolecularWeight: 447.57244

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(S1)NC2=CC=CC=C2)C3=CC4=C(C=C3)N(CC4)S(=O)(=O)C5=CC=CC=C5

Isomeric SMILES

CC1=C(N=C(S1)NC2=CC=CC=C2)C3=CC4=C(C=C3)N(CC4)S(=O)(=O)C5=CC=CC=C5

InChI

InChI=1S/C24H21N3O2S2/c1-17-23(26-24(30-17)25-20-8-4-2-5-9-20)19-12-13-22-18(16-19)14-15-27(22)31(28,29)21-10-6-3-7-11-21/h2-13,16H,14-15H2,1H3,(H,25,26)