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[2-[(2,6-dimethylphenyl)amino]-2-oxidanylidene-ethyl] 2-(2-phenyl-4-thiophen-2-yl-1,3-thiazol-5-yl)ethanoate

[2-[(2,6-dimethylphenyl)amino]-2-oxidanylidene-ethyl] 2-(2-phenyl-4-thiophen-2-yl-1,3-thiazol-5-yl)ethanoate

Systemtic Name:[2-[(2,6-dimethylphenyl)amino]-2-oxidanylidene-ethyl] 2-(2-phenyl-4-thiophen-2-yl-1,3-thiazol-5-yl)ethanoate
Openeye Name:[2-(2,6-dimethylanilino)-2-oxo-ethyl] 2-[2-phenyl-4-(2-thienyl)thiazol-5-yl]acetate
CAS Name:2-(2-phenyl-4-thiophen-2-yl-5-thiazolyl)acetic acid [2-(2,6-dimethylanilino)-2-oxoethyl] ester
IUPAC Name:[2-(2,6-dimethylanilino)-2-oxoethyl] 2-(2-phenyl-4-thiophen-2-yl-1,3-thiazol-5-yl)acetate
Traditional Name:2-[2-phenyl-4-(2-thienyl)thiazol-5-yl]acetic acid [2-(2,6-dimethylanilino)-2-keto-ethyl] ester
Formula: C25H22N2O3S2
MolecularWeight: 462.58378
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)NC(=O)COC(=O)CC2=C(N=C(S2)C3=CC=CC=C3)C4=CC=CS4


Isomeric SMILES

CC1=C(C(=CC=C1)C)NC(=O)COC(=O)CC2=C(N=C(S2)C3=CC=CC=C3)C4=CC=CS4


InChI

InChI=1S/C25H22N2O3S2/c1-16-8-6-9-17(2)23(16)26-21(28)15-30-22(29)14-20-24(19-12-7-13-31-19)27-25(32-20)18-10-4-3-5-11-18/h3-13H,14-15H2,1-2H3,(H,26,28)


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