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[2-[(4-methoxyphenyl)carbonylamino]-2-oxidanylidene-ethyl] 2-(2-phenyl-4-thiophen-2-yl-1,3-thiazol-5-yl)ethanoate

[2-[(4-methoxyphenyl)carbonylamino]-2-oxidanylidene-ethyl] 2-(2-phenyl-4-thiophen-2-yl-1,3-thiazol-5-yl)ethanoate

Systemtic Name:[2-[(4-methoxyphenyl)carbonylamino]-2-oxidanylidene-ethyl] 2-(2-phenyl-4-thiophen-2-yl-1,3-thiazol-5-yl)ethanoate
Openeye Name:[2-[(4-methoxybenzoyl)amino]-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-[[(4-methoxyphenyl)-oxomethyl]amino]-2-oxoethyl] ester
IUPAC Name:[2-[(4-methoxybenzoyl)amino]-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-keto-2-(p-anisoylamino)ethyl] ester
Formula: C25H20N2O5S2
MolecularWeight: 492.5667
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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)NC(=O)COC(=O)CC2=C(N=C(S2)C3=CC=CC=C3)C4=CC=CS4


Isomeric SMILES

COC1=CC=C(C=C1)C(=O)NC(=O)COC(=O)CC2=C(N=C(S2)C3=CC=CC=C3)C4=CC=CS4


InChI

InChI=1S/C25H20N2O5S2/c1-31-18-11-9-16(10-12-18)24(30)26-21(28)15-32-22(29)14-20-23(19-8-5-13-33-19)27-25(34-20)17-6-3-2-4-7-17/h2-13H,14-15H2,1H3,(H,26,28,30)


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