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

Systemtic Name: 4-(2-methyl-1-methylsulfonyl-2,3-dihydroindol-5-yl)-N-phenethyl-1,3-thiazol-2-amine Openeye Name: 4-(2-methyl-1-methylsulfonyl-indolin-5-yl)-N-phenethyl-thiazol-2-amine CAS Name: 4-(2-methyl-1-methylsulfonyl-2,3-dihydroindol-5-yl)-N-phenethyl-2-thiazolamine IUPAC Name: 4-(2-methyl-1-methylsulfonyl-2,3-dihydroindol-5-yl)-N-phenethyl-1,3-thiazol-2-amine Traditional Name: [4-(1-mesyl-2-methyl-indolin-5-yl)thiazol-2-yl]-phenethyl-amine Formula: C21H23N3O2S2 MolecularWeight: 413.55622

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=C(N1S(=O)(=O)C)C=CC(=C2)C3=CSC(=N3)NCCC4=CC=CC=C4

Isomeric SMILES

CC1CC2=C(N1S(=O)(=O)C)C=CC(=C2)C3=CSC(=N3)NCCC4=CC=CC=C4

InChI

InChI=1S/C21H23N3O2S2/c1-15-12-18-13-17(8-9-20(18)24(15)28(2,25)26)19-14-27-21(23-19)22-11-10-16-6-4-3-5-7-16/h3-9,13-15H,10-12H2,1-2H3,(H,22,23)