methyl 4-(4-ethoxyphenyl)-5-methyl-2-[2-(2-phenylphenoxy)ethanoylamino]thiophene-3-carboxylate

Systemtic Name: methyl 4-(4-ethoxyphenyl)-5-methyl-2-[2-(2-phenylphenoxy)ethanoylamino]thiophene-3-carboxylate Openeye Name: methyl 4-(4-ethoxyphenyl)-5-methyl-2-[[2-(2-phenylphenoxy)acetyl]amino]thiophene-3-carboxylate CAS Name: 4-(4-ethoxyphenyl)-5-methyl-2-[[1-oxo-2-(2-phenylphenoxy)ethyl]amino]-3-thiophenecarboxylic acid methyl ester IUPAC Name: methyl 4-(4-ethoxyphenyl)-5-methyl-2-[[2-(2-phenylphenoxy)acetyl]amino]thiophene-3-carboxylate Traditional Name: 5-methyl-2-[[2-(2-phenylphenoxy)acetyl]amino]-4-p-phenetyl-thiophene-3-carboxylic acid methyl ester Formula: C29H27NO5S MolecularWeight: 501.59338

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C2=C(SC(=C2C(=O)OC)NC(=O)COC3=CC=CC=C3C4=CC=CC=C4)C

Isomeric SMILES

CCOC1=CC=C(C=C1)C2=C(SC(=C2C(=O)OC)NC(=O)COC3=CC=CC=C3C4=CC=CC=C4)C

InChI

InChI=1S/C29H27NO5S/c1-4-34-22-16-14-21(15-17-22)26-19(2)36-28(27(26)29(32)33-3)30-25(31)18-35-24-13-9-8-12-23(24)20-10-6-5-7-11-20/h5-17H,4,18H2,1-3H3,(H,30,31)