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[2-[(2-methylphenyl)methylamino]-2-oxidanylidene-ethyl] 2-(4-methoxyphenyl)-4-methyl-1,3-thiazole-5-carboxylate

[2-[(2-methylphenyl)methylamino]-2-oxidanylidene-ethyl] 2-(4-methoxyphenyl)-4-methyl-1,3-thiazole-5-carboxylate

Systemtic Name:[2-[(2-methylphenyl)methylamino]-2-oxidanylidene-ethyl] 2-(4-methoxyphenyl)-4-methyl-1,3-thiazole-5-carboxylate
Openeye Name:[2-(o-tolylmethylamino)-2-oxo-ethyl] 2-(4-methoxyphenyl)-4-methyl-thiazole-5-carboxylate
CAS Name:2-(4-methoxyphenyl)-4-methyl-5-thiazolecarboxylic acid [2-[(2-methylphenyl)methylamino]-2-oxoethyl] ester
IUPAC Name:[2-[(2-methylphenyl)methylamino]-2-oxoethyl] 2-(4-methoxyphenyl)-4-methyl-1,3-thiazole-5-carboxylate
Traditional Name:2-(4-methoxyphenyl)-4-methyl-thiazole-5-carboxylic 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=C(N=C(S2)C3=CC=C(C=C3)OC)C


Isomeric SMILES

CC1=CC=CC=C1CNC(=O)COC(=O)C2=C(N=C(S2)C3=CC=C(C=C3)OC)C


InChI

InChI=1S/C22H22N2O4S/c1-14-6-4-5-7-17(14)12-23-19(25)13-28-22(26)20-15(2)24-21(29-20)16-8-10-18(27-3)11-9-16/h4-11H,12-13H2,1-3H3,(H,23,25)


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