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

Systemtic Name: N-[(2S)-1-methoxypropan-2-yl]-4-[(2S)-2-methyl-1-methylsulfonyl-2,3-dihydroindol-5-yl]-1,3-thiazol-2-amine Openeye Name: N-[(1S)-2-methoxy-1-methyl-ethyl]-4-[(2S)-2-methyl-1-methylsulfonyl-indolin-5-yl]thiazol-2-amine CAS Name: N-[(2S)-1-methoxypropan-2-yl]-4-[(2S)-2-methyl-1-methylsulfonyl-2,3-dihydroindol-5-yl]-2-thiazolamine IUPAC Name: N-[(2S)-1-methoxypropan-2-yl]-4-[(2S)-2-methyl-1-methylsulfonyl-2,3-dihydroindol-5-yl]-1,3-thiazol-2-amine Traditional Name: [4-[(2S)-1-mesyl-2-methyl-indolin-5-yl]thiazol-2-yl]-[(1S)-2-methoxy-1-methyl-ethyl]amine Formula: C17H23N3O3S2 MolecularWeight: 381.51282

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H23N3O3S2/c1-11(9-23-3)18-17-19-15(10-24-17)13-5-6-16-14(8-13)7-12(2)20(16)25(4,21)22/h5-6,8,10-12H,7,9H2,1-4H3,(H,18,19)/t11-,12-/m0/s1