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

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

Systemtic Name:[2-[(2-ethyl-6-methyl-phenyl)amino]-2-oxidanylidene-ethyl] 2-(2-phenyl-4-thiophen-2-yl-1,3-thiazol-5-yl)ethanoate
Openeye Name:[2-(2-ethyl-6-methyl-anilino)-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-ethyl-6-methylanilino)-2-oxoethyl] ester
IUPAC Name:[2-(2-ethyl-6-methylanilino)-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-ethyl-6-methyl-anilino)-2-keto-ethyl] ester
Formula: C26H24N2O3S2
MolecularWeight: 476.61036
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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC(=C1NC(=O)COC(=O)CC2=C(N=C(S2)C3=CC=CC=C3)C4=CC=CS4)C


Isomeric SMILES

CCC1=CC=CC(=C1NC(=O)COC(=O)CC2=C(N=C(S2)C3=CC=CC=C3)C4=CC=CS4)C


InChI

InChI=1S/C26H24N2O3S2/c1-3-18-12-7-9-17(2)24(18)27-22(29)16-31-23(30)15-21-25(20-13-8-14-32-20)28-26(33-21)19-10-5-4-6-11-19/h4-14H,3,15-16H2,1-2H3,(H,27,29)


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