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

Systemtic Name: 2-cyclohexyl-N-[4-[(2S)-2-methyl-1-methylsulfonyl-2,3-dihydroindol-5-yl]-1,3-thiazol-2-yl]ethanamide Openeye Name: 2-cyclohexyl-N-[4-[(2S)-2-methyl-1-methylsulfonyl-indolin-5-yl]thiazol-2-yl]acetamide CAS Name: 2-cyclohexyl-N-[4-[(2S)-2-methyl-1-methylsulfonyl-2,3-dihydroindol-5-yl]-2-thiazolyl]acetamide IUPAC Name: 2-cyclohexyl-N-[4-[(2S)-2-methyl-1-methylsulfonyl-2,3-dihydroindol-5-yl]-1,3-thiazol-2-yl]acetamide Traditional Name: 2-cyclohexyl-N-[4-[(2S)-1-mesyl-2-methyl-indolin-5-yl]thiazol-2-yl]acetamide Formula: C21H27N3O3S2 MolecularWeight: 433.58738

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=C(N1S(=O)(=O)C)C=CC(=C2)C3=CSC(=N3)NC(=O)CC4CCCCC4

Isomeric SMILES

C[C@H]1CC2=C(N1S(=O)(=O)C)C=CC(=C2)C3=CSC(=N3)NC(=O)CC4CCCCC4

InChI

InChI=1S/C21H27N3O3S2/c1-14-10-17-12-16(8-9-19(17)24(14)29(2,26)27)18-13-28-21(22-18)23-20(25)11-15-6-4-3-5-7-15/h8-9,12-15H,3-7,10-11H2,1-2H3,(H,22,23,25)/t14-/m0/s1