ethyl 2-[2-[4-[(2-methylphenyl)carbamoyl]phenoxy]ethanoylamino]-4-phenyl-thiophene-3-carboxylate

Systemtic Name: ethyl 2-[2-[4-[(2-methylphenyl)carbamoyl]phenoxy]ethanoylamino]-4-phenyl-thiophene-3-carboxylate Openeye Name: ethyl 2-[[2-[4-(o-tolylcarbamoyl)phenoxy]acetyl]amino]-4-phenyl-thiophene-3-carboxylate CAS Name: 2-[[2-[4-[(2-methylanilino)-oxomethyl]phenoxy]-1-oxoethyl]amino]-4-phenyl-3-thiophenecarboxylic acid ethyl ester IUPAC Name: ethyl 2-[[2-[4-[(2-methylphenyl)carbamoyl]phenoxy]acetyl]amino]-4-phenylthiophene-3-carboxylate Traditional Name: 2-[[2-[4-(o-tolylcarbamoyl)phenoxy]acetyl]amino]-4-phenyl-thiophene-3-carboxylic acid ethyl ester Formula: C29H26N2O5S MolecularWeight: 514.59214

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(SC=C1C2=CC=CC=C2)NC(=O)COC3=CC=C(C=C3)C(=O)NC4=CC=CC=C4C

Isomeric SMILES

CCOC(=O)C1=C(SC=C1C2=CC=CC=C2)NC(=O)COC3=CC=C(C=C3)C(=O)NC4=CC=CC=C4C

InChI

InChI=1S/C29H26N2O5S/c1-3-35-29(34)26-23(20-10-5-4-6-11-20)18-37-28(26)31-25(32)17-36-22-15-13-21(14-16-22)27(33)30-24-12-8-7-9-19(24)2/h4-16,18H,3,17H2,1-2H3,(H,30,33)(H,31,32)