methyl 5-chloranyl-2-[2-(3-phenoxyphenyl)ethanoylamino]-4-(phenylcarbonyloxymethyl)thiophene-3-carboxylate

Systemtic Name: methyl 5-chloranyl-2-[2-(3-phenoxyphenyl)ethanoylamino]-4-(phenylcarbonyloxymethyl)thiophene-3-carboxylate Openeye Name: methyl 4-(benzoyloxymethyl)-5-chloro-2-[[2-(3-phenoxyphenyl)acetyl]amino]thiophene-3-carboxylate CAS Name: 4-(benzoyloxymethyl)-5-chloro-2-[[1-oxo-2-(3-phenoxyphenyl)ethyl]amino]-3-thiophenecarboxylic acid methyl ester IUPAC Name: methyl 4-(benzoyloxymethyl)-5-chloro-2-[[2-(3-phenoxyphenyl)acetyl]amino]thiophene-3-carboxylate Traditional Name: 4-(benzoyloxymethyl)-5-chloro-2-[[2-(3-phenoxyphenyl)acetyl]amino]thiophene-3-carboxylic acid methyl ester Formula: C28H22ClNO6S MolecularWeight: 535.99538

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1=C(SC(=C1COC(=O)C2=CC=CC=C2)Cl)NC(=O)CC3=CC(=CC=C3)OC4=CC=CC=C4

Isomeric SMILES

COC(=O)C1=C(SC(=C1COC(=O)C2=CC=CC=C2)Cl)NC(=O)CC3=CC(=CC=C3)OC4=CC=CC=C4

InChI

InChI=1S/C28H22ClNO6S/c1-34-28(33)24-22(17-35-27(32)19-10-4-2-5-11-19)25(29)37-26(24)30-23(31)16-18-9-8-14-21(15-18)36-20-12-6-3-7-13-20/h2-15H,16-17H2,1H3,(H,30,31)