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[2-[(3-methylsulfanylphenyl)amino]-2-oxidanylidene-ethyl] 4-[(2-methyl-1,3-thiazol-4-yl)methoxy]benzoate

[2-[(3-methylsulfanylphenyl)amino]-2-oxidanylidene-ethyl] 4-[(2-methyl-1,3-thiazol-4-yl)methoxy]benzoate

Systemtic Name:[2-[(3-methylsulfanylphenyl)amino]-2-oxidanylidene-ethyl] 4-[(2-methyl-1,3-thiazol-4-yl)methoxy]benzoate
Openeye Name:[2-(3-methylsulfanylanilino)-2-oxo-ethyl] 4-[(2-methylthiazol-4-yl)methoxy]benzoate
CAS Name:4-[(2-methyl-4-thiazolyl)methoxy]benzoic acid [2-[3-(methylthio)anilino]-2-oxoethyl] ester
IUPAC Name:[2-(3-methylsulfanylanilino)-2-oxoethyl] 4-[(2-methyl-1,3-thiazol-4-yl)methoxy]benzoate
Traditional Name:4-[(2-methylthiazol-4-yl)methoxy]benzoic acid [2-keto-2-[3-(methylthio)anilino]ethyl] ester
Formula: C21H20N2O4S2
MolecularWeight: 428.5245
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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CS1)COC2=CC=C(C=C2)C(=O)OCC(=O)NC3=CC(=CC=C3)SC


Isomeric SMILES

CC1=NC(=CS1)COC2=CC=C(C=C2)C(=O)OCC(=O)NC3=CC(=CC=C3)SC


InChI

InChI=1S/C21H20N2O4S2/c1-14-22-17(13-29-14)11-26-18-8-6-15(7-9-18)21(25)27-12-20(24)23-16-4-3-5-19(10-16)28-2/h3-10,13H,11-12H2,1-2H3,(H,23,24)


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