[2-[[4-[(2-methoxyphenyl)carbamoyl]phenyl]amino]-2-oxidanylidene-ethyl] 2-thiophen-3-ylethanoate

Systemtic Name: [2-[[4-[(2-methoxyphenyl)carbamoyl]phenyl]amino]-2-oxidanylidene-ethyl] 2-thiophen-3-ylethanoate Openeye Name: [2-[4-[(2-methoxyphenyl)carbamoyl]anilino]-2-oxo-ethyl] 2-(3-thienyl)acetate CAS Name: 2-(3-thiophenyl)acetic acid [2-[4-[(2-methoxyanilino)-oxomethyl]anilino]-2-oxoethyl] ester IUPAC Name: [2-[4-[(2-methoxyphenyl)carbamoyl]anilino]-2-oxoethyl] 2-thiophen-3-ylacetate Traditional Name: 2-(3-thienyl)acetic acid [2-keto-2-[4-[(2-methoxyphenyl)carbamoyl]anilino]ethyl] ester Formula: C22H20N2O5S MolecularWeight: 424.4696

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NC(=O)C2=CC=C(C=C2)NC(=O)COC(=O)CC3=CSC=C3

Isomeric SMILES

COC1=CC=CC=C1NC(=O)C2=CC=C(C=C2)NC(=O)COC(=O)CC3=CSC=C3

InChI

InChI=1S/C22H20N2O5S/c1-28-19-5-3-2-4-18(19)24-22(27)16-6-8-17(9-7-16)23-20(25)13-29-21(26)12-15-10-11-30-14-15/h2-11,14H,12-13H2,1H3,(H,23,25)(H,24,27)