4-[(2R)-2-methyl-1-methylsulfonyl-2,3-dihydroindol-5-yl]-N-[(1S)-1-phenylethyl]-1,3-thiazol-2-amine

Systemtic Name: 4-[(2R)-2-methyl-1-methylsulfonyl-2,3-dihydroindol-5-yl]-N-[(1S)-1-phenylethyl]-1,3-thiazol-2-amine Openeye Name: 4-[(2R)-2-methyl-1-methylsulfonyl-indolin-5-yl]-N-[(1S)-1-phenylethyl]thiazol-2-amine CAS Name: 4-[(2R)-2-methyl-1-methylsulfonyl-2,3-dihydroindol-5-yl]-N-[(1S)-1-phenylethyl]-2-thiazolamine IUPAC Name: 4-[(2R)-2-methyl-1-methylsulfonyl-2,3-dihydroindol-5-yl]-N-[(1S)-1-phenylethyl]-1,3-thiazol-2-amine Traditional Name: [4-[(2R)-1-mesyl-2-methyl-indolin-5-yl]thiazol-2-yl]-[(1S)-1-phenylethyl]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)NC(C)C4=CC=CC=C4

Isomeric SMILES

C[C@@H]1CC2=C(N1S(=O)(=O)C)C=CC(=C2)C3=CSC(=N3)N[C@@H](C)C4=CC=CC=C4

InChI

InChI=1S/C21H23N3O2S2/c1-14-11-18-12-17(9-10-20(18)24(14)28(3,25)26)19-13-27-21(23-19)22-15(2)16-7-5-4-6-8-16/h4-10,12-15H,11H2,1-3H3,(H,22,23)/t14-,15+/m1/s1