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

Systemtic Name: N-methyl-4-[1-(phenylsulfonyl)-2,3-dihydroindol-5-yl]-1,3-thiazol-2-amine Openeye Name: 4-[1-(benzenesulfonyl)indolin-5-yl]-N-methyl-thiazol-2-amine CAS Name: 4-[1-(benzenesulfonyl)-2,3-dihydroindol-5-yl]-N-methyl-2-thiazolamine IUPAC Name: 4-[1-(benzenesulfonyl)-2,3-dihydroindol-5-yl]-N-methyl-1,3-thiazol-2-amine Traditional Name: [4-(1-besylindolin-5-yl)thiazol-2-yl]-methyl-amine Formula: C18H17N3O2S2 MolecularWeight: 371.47648

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Descriptors Computed from Structure

Canonical SMILES:

CNC1=NC(=CS1)C2=CC3=C(C=C2)N(CC3)S(=O)(=O)C4=CC=CC=C4

Isomeric SMILES

CNC1=NC(=CS1)C2=CC3=C(C=C2)N(CC3)S(=O)(=O)C4=CC=CC=C4

InChI

InChI=1S/C18H17N3O2S2/c1-19-18-20-16(12-24-18)13-7-8-17-14(11-13)9-10-21(17)25(22,23)15-5-3-2-4-6-15/h2-8,11-12H,9-10H2,1H3,(H,19,20)