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[2-(2,3-dihydroindol-1-yl)-2-oxidanylidene-ethyl] 2-[(2-methyl-1,3-thiazol-4-yl)methylsulfanyl]benzoate

[2-(2,3-dihydroindol-1-yl)-2-oxidanylidene-ethyl] 2-[(2-methyl-1,3-thiazol-4-yl)methylsulfanyl]benzoate

Systemtic Name:[2-(2,3-dihydroindol-1-yl)-2-oxidanylidene-ethyl] 2-[(2-methyl-1,3-thiazol-4-yl)methylsulfanyl]benzoate
Openeye Name:(2-indolin-1-yl-2-oxo-ethyl) 2-[(2-methylthiazol-4-yl)methylsulfanyl]benzoate
CAS Name:2-[(2-methyl-4-thiazolyl)methylthio]benzoic acid [2-(2,3-dihydroindol-1-yl)-2-oxoethyl] ester
IUPAC Name:[2-(2,3-dihydroindol-1-yl)-2-oxoethyl] 2-[(2-methyl-1,3-thiazol-4-yl)methylsulfanyl]benzoate
Traditional Name:2-[(2-methylthiazol-4-yl)methylthio]benzoic acid (2-indolin-1-yl-2-keto-ethyl) ester
Formula: C22H20N2O3S2
MolecularWeight: 424.5358
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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CS1)CSC2=CC=CC=C2C(=O)OCC(=O)N3CCC4=CC=CC=C43


Isomeric SMILES

CC1=NC(=CS1)CSC2=CC=CC=C2C(=O)OCC(=O)N3CCC4=CC=CC=C43


InChI

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


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