(2-oxidanylidene-2-thiophen-2-yl-ethyl) 5-[[4-(4-methoxyphenoxy)phenyl]amino]-5-oxidanylidene-pentanoate

Systemtic Name: (2-oxidanylidene-2-thiophen-2-yl-ethyl) 5-[[4-(4-methoxyphenoxy)phenyl]amino]-5-oxidanylidene-pentanoate Openeye Name: [2-oxo-2-(2-thienyl)ethyl] 5-[4-(4-methoxyphenoxy)anilino]-5-oxo-pentanoate CAS Name: 5-[4-(4-methoxyphenoxy)anilino]-5-oxopentanoic acid (2-oxo-2-thiophen-2-ylethyl) ester IUPAC Name: (2-oxo-2-thiophen-2-ylethyl) 5-[4-(4-methoxyphenoxy)anilino]-5-oxopentanoate Traditional Name: 5-keto-5-[4-(4-methoxyphenoxy)anilino]valeric acid [2-keto-2-(2-thienyl)ethyl] ester Formula: C24H23NO6S MolecularWeight: 453.50752

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OC2=CC=C(C=C2)NC(=O)CCCC(=O)OCC(=O)C3=CC=CS3

Isomeric SMILES

COC1=CC=C(C=C1)OC2=CC=C(C=C2)NC(=O)CCCC(=O)OCC(=O)C3=CC=CS3

InChI

InChI=1S/C24H23NO6S/c1-29-18-11-13-20(14-12-18)31-19-9-7-17(8-10-19)25-23(27)5-2-6-24(28)30-16-21(26)22-4-3-15-32-22/h3-4,7-15H,2,5-6,16H2,1H3,(H,25,27)