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[2-[(3-chloranyl-2-methyl-phenyl)amino]-2-oxidanylidene-ethyl] 2-(1,3-thiazol-4-ylmethylsulfanyl)benzoate

[2-[(3-chloranyl-2-methyl-phenyl)amino]-2-oxidanylidene-ethyl] 2-(1,3-thiazol-4-ylmethylsulfanyl)benzoate

Systemtic Name:[2-[(3-chloranyl-2-methyl-phenyl)amino]-2-oxidanylidene-ethyl] 2-(1,3-thiazol-4-ylmethylsulfanyl)benzoate
Openeye Name:[2-(3-chloro-2-methyl-anilino)-2-oxo-ethyl] 2-(thiazol-4-ylmethylsulfanyl)benzoate
CAS Name:2-(4-thiazolylmethylthio)benzoic acid [2-(3-chloro-2-methylanilino)-2-oxoethyl] ester
IUPAC Name:[2-(3-chloro-2-methylanilino)-2-oxoethyl] 2-(1,3-thiazol-4-ylmethylsulfanyl)benzoate
Traditional Name:2-(thiazol-4-ylmethylthio)benzoic acid [2-(3-chloro-2-methyl-anilino)-2-keto-ethyl] ester
Formula: C20H17ClN2O3S2
MolecularWeight: 432.94358
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1Cl)NC(=O)COC(=O)C2=CC=CC=C2SCC3=CSC=N3


Isomeric SMILES

CC1=C(C=CC=C1Cl)NC(=O)COC(=O)C2=CC=CC=C2SCC3=CSC=N3


InChI

InChI=1S/C20H17ClN2O3S2/c1-13-16(21)6-4-7-17(13)23-19(24)9-26-20(25)15-5-2-3-8-18(15)28-11-14-10-27-12-22-14/h2-8,10,12H,9,11H2,1H3,(H,23,24)


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