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

Systemtic Name: 2-cyclohexyl-N-[4-(1-methylsulfonyl-2,3-dihydroindol-5-yl)-1,3-thiazol-2-yl]ethanamide Openeye Name: 2-cyclohexyl-N-[4-(1-methylsulfonylindolin-5-yl)thiazol-2-yl]acetamide CAS Name: 2-cyclohexyl-N-[4-(1-methylsulfonyl-2,3-dihydroindol-5-yl)-2-thiazolyl]acetamide IUPAC Name: 2-cyclohexyl-N-[4-(1-methylsulfonyl-2,3-dihydroindol-5-yl)-1,3-thiazol-2-yl]acetamide Traditional Name: 2-cyclohexyl-N-[4-(1-mesylindolin-5-yl)thiazol-2-yl]acetamide Formula: C20H25N3O3S2 MolecularWeight: 419.5608

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)N1CCC2=C1C=CC(=C2)C3=CSC(=N3)NC(=O)CC4CCCCC4

Isomeric SMILES

CS(=O)(=O)N1CCC2=C1C=CC(=C2)C3=CSC(=N3)NC(=O)CC4CCCCC4

InChI

InChI=1S/C20H25N3O3S2/c1-28(25,26)23-10-9-16-12-15(7-8-18(16)23)17-13-27-20(21-17)22-19(24)11-14-5-3-2-4-6-14/h7-8,12-14H,2-6,9-11H2,1H3,(H,21,22,24)