[1-(2,3-dihydroindol-1-yl)-1-oxidanylidene-propan-2-yl] 2-(1,3-thiazol-4-ylmethylsulfanyl)benzoate

Systemtic Name: [1-(2,3-dihydroindol-1-yl)-1-oxidanylidene-propan-2-yl] 2-(1,3-thiazol-4-ylmethylsulfanyl)benzoate Openeye Name: (2-indolin-1-yl-1-methyl-2-oxo-ethyl) 2-(thiazol-4-ylmethylsulfanyl)benzoate CAS Name: 2-(4-thiazolylmethylthio)benzoic acid [1-(2,3-dihydroindol-1-yl)-1-oxopropan-2-yl] ester IUPAC Name: [1-(2,3-dihydroindol-1-yl)-1-oxopropan-2-yl] 2-(1,3-thiazol-4-ylmethylsulfanyl)benzoate Traditional Name: 2-(thiazol-4-ylmethylthio)benzoic acid (2-indolin-1-yl-2-keto-1-methyl-ethyl) ester Formula: C22H20N2O3S2 MolecularWeight: 424.5358

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N1CCC2=CC=CC=C21)OC(=O)C3=CC=CC=C3SCC4=CSC=N4

Isomeric SMILES

CC(C(=O)N1CCC2=CC=CC=C21)OC(=O)C3=CC=CC=C3SCC4=CSC=N4

InChI

InChI=1S/C22H20N2O3S2/c1-15(21(25)24-11-10-16-6-2-4-8-19(16)24)27-22(26)18-7-3-5-9-20(18)29-13-17-12-28-14-23-17/h2-9,12,14-15H,10-11,13H2,1H3