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

Systemtic Name: N-phenyl-4-[1-(phenylsulfonyl)-2,3-dihydroindol-5-yl]-1,3-thiazol-2-amine Openeye Name: 4-[1-(benzenesulfonyl)indolin-5-yl]-N-phenyl-thiazol-2-amine CAS Name: 4-[1-(benzenesulfonyl)-2,3-dihydroindol-5-yl]-N-phenyl-2-thiazolamine IUPAC Name: 4-[1-(benzenesulfonyl)-2,3-dihydroindol-5-yl]-N-phenyl-1,3-thiazol-2-amine Traditional Name: [4-(1-besylindolin-5-yl)thiazol-2-yl]-phenyl-amine Formula: C23H19N3O2S2 MolecularWeight: 433.54586

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=C1C=C(C=C2)C3=CSC(=N3)NC4=CC=CC=C4)S(=O)(=O)C5=CC=CC=C5

Isomeric SMILES

C1CN(C2=C1C=C(C=C2)C3=CSC(=N3)NC4=CC=CC=C4)S(=O)(=O)C5=CC=CC=C5

InChI

InChI=1S/C23H19N3O2S2/c27-30(28,20-9-5-2-6-10-20)26-14-13-18-15-17(11-12-22(18)26)21-16-29-23(25-21)24-19-7-3-1-4-8-19/h1-12,15-16H,13-14H2,(H,24,25)