methyl 4-[[2-[(7-ethoxy-1-benzofuran-2-yl)carbonylamino]phenyl]amino]-2,5-dihydrothiophene-3-carboxylate

Systemtic Name: methyl 4-[[2-[(7-ethoxy-1-benzofuran-2-yl)carbonylamino]phenyl]amino]-2,5-dihydrothiophene-3-carboxylate Openeye Name: methyl 4-[2-[(7-ethoxybenzofuran-2-carbonyl)amino]anilino]-2,5-dihydrothiophene-3-carboxylate CAS Name: 4-[2-[[(7-ethoxy-2-benzofuranyl)-oxomethyl]amino]anilino]-2,5-dihydrothiophene-3-carboxylic acid methyl ester IUPAC Name: methyl 4-[2-[(7-ethoxy-1-benzofuran-2-carbonyl)amino]anilino]-2,5-dihydrothiophene-3-carboxylate Traditional Name: 4-[2-[(7-ethoxybenzofuran-2-carbonyl)amino]anilino]-2,5-dihydrothiophene-3-carboxylic acid methyl ester Formula: C23H22N2O5S MolecularWeight: 438.49618

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC2=C1OC(=C2)C(=O)NC3=CC=CC=C3NC4=C(CSC4)C(=O)OC

Isomeric SMILES

CCOC1=CC=CC2=C1OC(=C2)C(=O)NC3=CC=CC=C3NC4=C(CSC4)C(=O)OC

InChI

InChI=1S/C23H22N2O5S/c1-3-29-19-10-6-7-14-11-20(30-21(14)19)22(26)25-17-9-5-4-8-16(17)24-18-13-31-12-15(18)23(27)28-2/h4-11,24H,3,12-13H2,1-2H3,(H,25,26)