5-[2-[(4,5-diphenyl-1,3-oxazol-2-yl)sulfanyl]ethanoyl]-1-methyl-3H-indol-2-one

Systemtic Name: 5-[2-[(4,5-diphenyl-1,3-oxazol-2-yl)sulfanyl]ethanoyl]-1-methyl-3H-indol-2-one Openeye Name: 5-[2-(4,5-diphenyloxazol-2-yl)sulfanylacetyl]-1-methyl-indolin-2-one CAS Name: 5-[2-[(4,5-diphenyl-2-oxazolyl)thio]-1-oxoethyl]-1-methyl-3H-indol-2-one IUPAC Name: 5-[2-[(4,5-diphenyl-1,3-oxazol-2-yl)sulfanyl]acetyl]-1-methyl-3H-indol-2-one Traditional Name: 5-[2-[(4,5-diphenyloxazol-2-yl)thio]acetyl]-1-methyl-oxindole Formula: C26H20N2O3S MolecularWeight: 440.5136

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)CC2=C1C=CC(=C2)C(=O)CSC3=NC(=C(O3)C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

CN1C(=O)CC2=C1C=CC(=C2)C(=O)CSC3=NC(=C(O3)C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C26H20N2O3S/c1-28-21-13-12-19(14-20(21)15-23(28)30)22(29)16-32-26-27-24(17-8-4-2-5-9-17)25(31-26)18-10-6-3-7-11-18/h2-14H,15-16H2,1H3