ethyl 2-[2-[4-[(2-methoxy-5-methyl-phenyl)carbamoyl]phenoxy]ethanoylamino]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylate

Systemtic Name: ethyl 2-[2-[4-[(2-methoxy-5-methyl-phenyl)carbamoyl]phenoxy]ethanoylamino]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylate Openeye Name: ethyl 2-[[2-[4-[(2-methoxy-5-methyl-phenyl)carbamoyl]phenoxy]acetyl]amino]-4,5,6,7-tetrahydrobenzothiophene-3-carboxylate CAS Name: 2-[[2-[4-[(2-methoxy-5-methylanilino)-oxomethyl]phenoxy]-1-oxoethyl]amino]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylic acid ethyl ester IUPAC Name: ethyl 2-[[2-[4-[(2-methoxy-5-methylphenyl)carbamoyl]phenoxy]acetyl]amino]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylate Traditional Name: 2-[[2-[4-[(2-methoxy-5-methyl-phenyl)carbamoyl]phenoxy]acetyl]amino]-4,5,6,7-tetrahydrobenzothiophene-3-carboxylic acid ethyl ester Formula: C28H30N2O6S MolecularWeight: 522.6126

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(SC2=C1CCCC2)NC(=O)COC3=CC=C(C=C3)C(=O)NC4=C(C=CC(=C4)C)OC

Isomeric SMILES

CCOC(=O)C1=C(SC2=C1CCCC2)NC(=O)COC3=CC=C(C=C3)C(=O)NC4=C(C=CC(=C4)C)OC

InChI

InChI=1S/C28H30N2O6S/c1-4-35-28(33)25-20-7-5-6-8-23(20)37-27(25)30-24(31)16-36-19-12-10-18(11-13-19)26(32)29-21-15-17(2)9-14-22(21)34-3/h9-15H,4-8,16H2,1-3H3,(H,29,32)(H,30,31)