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(5-thiophen-2-yl-1,2-oxazol-3-yl)methyl 3-methoxy-4-[2-[(4-methoxyphenyl)amino]-2-oxidanylidene-ethoxy]benzoate

(5-thiophen-2-yl-1,2-oxazol-3-yl)methyl 3-methoxy-4-[2-[(4-methoxyphenyl)amino]-2-oxidanylidene-ethoxy]benzoate

Systemtic Name:(5-thiophen-2-yl-1,2-oxazol-3-yl)methyl 3-methoxy-4-[2-[(4-methoxyphenyl)amino]-2-oxidanylidene-ethoxy]benzoate
Openeye Name:[5-(2-thienyl)isoxazol-3-yl]methyl 3-methoxy-4-[2-(4-methoxyanilino)-2-oxo-ethoxy]benzoate
CAS Name:3-methoxy-4-[2-(4-methoxyanilino)-2-oxoethoxy]benzoic acid (5-thiophen-2-yl-3-isoxazolyl)methyl ester
IUPAC Name:(5-thiophen-2-yl-1,2-oxazol-3-yl)methyl 3-methoxy-4-[2-(4-methoxyanilino)-2-oxoethoxy]benzoate
Traditional Name:4-[2-keto-2-(p-anisidino)ethoxy]-3-methoxy-benzoic acid [5-(2-thienyl)isoxazol-3-yl]methyl ester
Formula: C25H22N2O7S
MolecularWeight: 494.51638
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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(=O)COC2=C(C=C(C=C2)C(=O)OCC3=NOC(=C3)C4=CC=CS4)OC


Isomeric SMILES

COC1=CC=C(C=C1)NC(=O)COC2=C(C=C(C=C2)C(=O)OCC3=NOC(=C3)C4=CC=CS4)OC


InChI

InChI=1S/C25H22N2O7S/c1-30-19-8-6-17(7-9-19)26-24(28)15-32-20-10-5-16(12-21(20)31-2)25(29)33-14-18-13-22(34-27-18)23-4-3-11-35-23/h3-13H,14-15H2,1-2H3,(H,26,28)


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