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

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

Systemtic Name:[2-[(2-methylphenyl)methylamino]-2-oxidanylidene-ethyl] 2-[(2-methyl-1,3-thiazol-4-yl)methoxy]benzoate
Openeye Name:[2-(o-tolylmethylamino)-2-oxo-ethyl] 2-[(2-methylthiazol-4-yl)methoxy]benzoate
CAS Name:2-[(2-methyl-4-thiazolyl)methoxy]benzoic acid [2-[(2-methylphenyl)methylamino]-2-oxoethyl] ester
IUPAC Name:[2-[(2-methylphenyl)methylamino]-2-oxoethyl] 2-[(2-methyl-1,3-thiazol-4-yl)methoxy]benzoate
Traditional Name:2-[(2-methylthiazol-4-yl)methoxy]benzoic acid [2-keto-2-[(2-methylbenzyl)amino]ethyl] ester
Formula: C22H22N2O4S
MolecularWeight: 410.48608
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1CNC(=O)COC(=O)C2=CC=CC=C2OCC3=CSC(=N3)C


Isomeric SMILES

CC1=CC=CC=C1CNC(=O)COC(=O)C2=CC=CC=C2OCC3=CSC(=N3)C


InChI

InChI=1S/C22H22N2O4S/c1-15-7-3-4-8-17(15)11-23-21(25)13-28-22(26)19-9-5-6-10-20(19)27-12-18-14-29-16(2)24-18/h3-10,14H,11-13H2,1-2H3,(H,23,25)


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