2-[(4,5-diphenyl-1,3-oxazol-2-yl)sulfanyl]-1-(1-methylsulfonyl-2,3-dihydroindol-5-yl)ethanone

Systemtic Name: 2-[(4,5-diphenyl-1,3-oxazol-2-yl)sulfanyl]-1-(1-methylsulfonyl-2,3-dihydroindol-5-yl)ethanone Openeye Name: 2-(4,5-diphenyloxazol-2-yl)sulfanyl-1-(1-methylsulfonylindolin-5-yl)ethanone CAS Name: 2-[(4,5-diphenyl-2-oxazolyl)thio]-1-(1-methylsulfonyl-2,3-dihydroindol-5-yl)ethanone IUPAC Name: 2-[(4,5-diphenyl-1,3-oxazol-2-yl)sulfanyl]-1-(1-methylsulfonyl-2,3-dihydroindol-5-yl)ethanone Traditional Name: 2-[(4,5-diphenyloxazol-2-yl)thio]-1-(1-mesylindolin-5-yl)ethanone Formula: C26H22N2O4S2 MolecularWeight: 490.59388

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)N1CCC2=C1C=CC(=C2)C(=O)CSC3=NC(=C(O3)C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

CS(=O)(=O)N1CCC2=C1C=CC(=C2)C(=O)CSC3=NC(=C(O3)C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C26H22N2O4S2/c1-34(30,31)28-15-14-20-16-21(12-13-22(20)28)23(29)17-33-26-27-24(18-8-4-2-5-9-18)25(32-26)19-10-6-3-7-11-19/h2-13,16H,14-15,17H2,1H3