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

Systemtic Name: ethyl 2-[2-[4-[(2-chlorophenyl)carbamoyl]phenoxy]ethanoylamino]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylate Openeye Name: ethyl 2-[[2-[4-[(2-chlorophenyl)carbamoyl]phenoxy]acetyl]amino]-4,5,6,7-tetrahydrobenzothiophene-3-carboxylate CAS Name: 2-[[2-[4-[(2-chloroanilino)-oxomethyl]phenoxy]-1-oxoethyl]amino]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylic acid ethyl ester IUPAC Name: ethyl 2-[[2-[4-[(2-chlorophenyl)carbamoyl]phenoxy]acetyl]amino]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylate Traditional Name: 2-[[2-[4-[(2-chlorophenyl)carbamoyl]phenoxy]acetyl]amino]-4,5,6,7-tetrahydrobenzothiophene-3-carboxylic acid ethyl ester Formula: C26H25ClN2O5S MolecularWeight: 513.0051

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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=CC=CC=C4Cl

Isomeric SMILES

CCOC(=O)C1=C(SC2=C1CCCC2)NC(=O)COC3=CC=C(C=C3)C(=O)NC4=CC=CC=C4Cl

InChI

InChI=1S/C26H25ClN2O5S/c1-2-33-26(32)23-18-7-3-6-10-21(18)35-25(23)29-22(30)15-34-17-13-11-16(12-14-17)24(31)28-20-9-5-4-8-19(20)27/h4-5,8-9,11-14H,2-3,6-7,10,15H2,1H3,(H,28,31)(H,29,30)