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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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