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

Systemtic Name: N-cyclopentyl-4-[(2S)-2-methyl-1-methylsulfonyl-2,3-dihydroindol-5-yl]-1,3-thiazol-2-amine Openeye Name: N-cyclopentyl-4-[(2S)-2-methyl-1-methylsulfonyl-indolin-5-yl]thiazol-2-amine CAS Name: N-cyclopentyl-4-[(2S)-2-methyl-1-methylsulfonyl-2,3-dihydroindol-5-yl]-2-thiazolamine IUPAC Name: N-cyclopentyl-4-[(2S)-2-methyl-1-methylsulfonyl-2,3-dihydroindol-5-yl]-1,3-thiazol-2-amine Traditional Name: cyclopentyl-[4-[(2S)-1-mesyl-2-methyl-indolin-5-yl]thiazol-2-yl]amine Formula: C18H23N3O2S2 MolecularWeight: 377.52412

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=C(N1S(=O)(=O)C)C=CC(=C2)C3=CSC(=N3)NC4CCCC4

Isomeric SMILES

C[C@H]1CC2=C(N1S(=O)(=O)C)C=CC(=C2)C3=CSC(=N3)NC4CCCC4

InChI

InChI=1S/C18H23N3O2S2/c1-12-9-14-10-13(7-8-17(14)21(12)25(2,22)23)16-11-24-18(20-16)19-15-5-3-4-6-15/h7-8,10-12,15H,3-6,9H2,1-2H3,(H,19,20)/t12-/m0/s1