4-(2-methyl-1-methylsulfonyl-2,3-dihydroindol-5-yl)-N-(2-methylpropyl)-1,3-thiazol-2-amine

Systemtic Name: 4-(2-methyl-1-methylsulfonyl-2,3-dihydroindol-5-yl)-N-(2-methylpropyl)-1,3-thiazol-2-amine Openeye Name: N-isobutyl-4-(2-methyl-1-methylsulfonyl-indolin-5-yl)thiazol-2-amine CAS Name: 4-(2-methyl-1-methylsulfonyl-2,3-dihydroindol-5-yl)-N-(2-methylpropyl)-2-thiazolamine IUPAC Name: 4-(2-methyl-1-methylsulfonyl-2,3-dihydroindol-5-yl)-N-(2-methylpropyl)-1,3-thiazol-2-amine Traditional Name: isobutyl-[4-(1-mesyl-2-methyl-indolin-5-yl)thiazol-2-yl]amine Formula: C17H23N3O2S2 MolecularWeight: 365.51342

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=C(N1S(=O)(=O)C)C=CC(=C2)C3=CSC(=N3)NCC(C)C

Isomeric SMILES

CC1CC2=C(N1S(=O)(=O)C)C=CC(=C2)C3=CSC(=N3)NCC(C)C

InChI

InChI=1S/C17H23N3O2S2/c1-11(2)9-18-17-19-15(10-23-17)13-5-6-16-14(8-13)7-12(3)20(16)24(4,21)22/h5-6,8,10-12H,7,9H2,1-4H3,(H,18,19)