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

Systemtic Name: 2-[(4,5-diphenyl-1,3-oxazol-2-yl)sulfanyl]-1-(2-methyl-2,3-dihydroindol-1-yl)ethanone Openeye Name: 2-(4,5-diphenyloxazol-2-yl)sulfanyl-1-(2-methylindolin-1-yl)ethanone CAS Name: 2-[(4,5-diphenyl-2-oxazolyl)thio]-1-(2-methyl-2,3-dihydroindol-1-yl)ethanone IUPAC Name: 2-[(4,5-diphenyl-1,3-oxazol-2-yl)sulfanyl]-1-(2-methyl-2,3-dihydroindol-1-yl)ethanone Traditional Name: 2-[(4,5-diphenyloxazol-2-yl)thio]-1-(2-methylindolin-1-yl)ethanone Formula: C26H22N2O2S MolecularWeight: 426.53008

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=CC=CC=C2N1C(=O)CSC3=NC(=C(O3)C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

CC1CC2=CC=CC=C2N1C(=O)CSC3=NC(=C(O3)C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C26H22N2O2S/c1-18-16-21-14-8-9-15-22(21)28(18)23(29)17-31-26-27-24(19-10-4-2-5-11-19)25(30-26)20-12-6-3-7-13-20/h2-15,18H,16-17H2,1H3