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

Systemtic Name: N,5-dimethyl-4-[1-(phenylsulfonyl)-2,3-dihydroindol-5-yl]-1,3-thiazol-2-amine Openeye Name: 4-[1-(benzenesulfonyl)indolin-5-yl]-N,5-dimethyl-thiazol-2-amine CAS Name: 4-[1-(benzenesulfonyl)-2,3-dihydroindol-5-yl]-N,5-dimethyl-2-thiazolamine IUPAC Name: 4-[1-(benzenesulfonyl)-2,3-dihydroindol-5-yl]-N,5-dimethyl-1,3-thiazol-2-amine Traditional Name: [4-(1-besylindolin-5-yl)-5-methyl-thiazol-2-yl]-methyl-amine Formula: C19H19N3O2S2 MolecularWeight: 385.50306

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H19N3O2S2/c1-13-18(21-19(20-2)25-13)15-8-9-17-14(12-15)10-11-22(17)26(23,24)16-6-4-3-5-7-16/h3-9,12H,10-11H2,1-2H3,(H,20,21)