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

Systemtic Name: N-[4-(1-methylsulfonyl-2,3-dihydroindol-5-yl)-1,3-thiazol-2-yl]cyclohexanecarboxamide Openeye Name: N-[4-(1-methylsulfonylindolin-5-yl)thiazol-2-yl]cyclohexanecarboxamide CAS Name: N-[4-(1-methylsulfonyl-2,3-dihydroindol-5-yl)-2-thiazolyl]cyclohexanecarboxamide IUPAC Name: N-[4-(1-methylsulfonyl-2,3-dihydroindol-5-yl)-1,3-thiazol-2-yl]cyclohexanecarboxamide Traditional Name: N-[4-(1-mesylindolin-5-yl)thiazol-2-yl]cyclohexanecarboxamide Formula: C19H23N3O3S2 MolecularWeight: 405.53422

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)N1CCC2=C1C=CC(=C2)C3=CSC(=N3)NC(=O)C4CCCCC4

Isomeric SMILES

CS(=O)(=O)N1CCC2=C1C=CC(=C2)C3=CSC(=N3)NC(=O)C4CCCCC4

InChI

InChI=1S/C19H23N3O3S2/c1-27(24,25)22-10-9-15-11-14(7-8-17(15)22)16-12-26-19(20-16)21-18(23)13-5-3-2-4-6-13/h7-8,11-13H,2-6,9-10H2,1H3,(H,20,21,23)