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

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

Systemtic Name:(5-methyl-2-thiophen-2-yl-1,3-oxazol-4-yl)methyl 4-[2-[(3-methoxyphenyl)amino]-2-oxidanylidene-ethoxy]benzoate
Openeye Name:[5-methyl-2-(2-thienyl)oxazol-4-yl]methyl 4-[2-(3-methoxyanilino)-2-oxo-ethoxy]benzoate
CAS Name:4-[2-(3-methoxyanilino)-2-oxoethoxy]benzoic acid (5-methyl-2-thiophen-2-yl-4-oxazolyl)methyl ester
IUPAC Name:(5-methyl-2-thiophen-2-yl-1,3-oxazol-4-yl)methyl 4-[2-(3-methoxyanilino)-2-oxoethoxy]benzoate
Traditional Name:4-[2-keto-2-(m-anisidino)ethoxy]benzoic acid [5-methyl-2-(2-thienyl)oxazol-4-yl]methyl ester
Formula: C25H22N2O6S
MolecularWeight: 478.51698
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(O1)C2=CC=CS2)COC(=O)C3=CC=C(C=C3)OCC(=O)NC4=CC(=CC=C4)OC


Isomeric SMILES

CC1=C(N=C(O1)C2=CC=CS2)COC(=O)C3=CC=C(C=C3)OCC(=O)NC4=CC(=CC=C4)OC


InChI

InChI=1S/C25H22N2O6S/c1-16-21(27-24(33-16)22-7-4-12-34-22)14-32-25(29)17-8-10-19(11-9-17)31-15-23(28)26-18-5-3-6-20(13-18)30-2/h3-13H,14-15H2,1-2H3,(H,26,28)


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