ethyl 2-[2-(2-methylphenoxy)ethanoylamino]-4-(4-phenylphenyl)thiophene-3-carboxylate

Systemtic Name: ethyl 2-[2-(2-methylphenoxy)ethanoylamino]-4-(4-phenylphenyl)thiophene-3-carboxylate Openeye Name: ethyl 2-[[2-(2-methylphenoxy)acetyl]amino]-4-(4-phenylphenyl)thiophene-3-carboxylate CAS Name: 2-[[2-(2-methylphenoxy)-1-oxoethyl]amino]-4-(4-phenylphenyl)-3-thiophenecarboxylic acid ethyl ester IUPAC Name: ethyl 2-[[2-(2-methylphenoxy)acetyl]amino]-4-(4-phenylphenyl)thiophene-3-carboxylate Traditional Name: 2-[[2-(2-methylphenoxy)acetyl]amino]-4-(4-phenylphenyl)thiophene-3-carboxylic acid ethyl ester Formula: C28H25NO4S MolecularWeight: 471.5674

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(SC=C1C2=CC=C(C=C2)C3=CC=CC=C3)NC(=O)COC4=CC=CC=C4C

Isomeric SMILES

CCOC(=O)C1=C(SC=C1C2=CC=C(C=C2)C3=CC=CC=C3)NC(=O)COC4=CC=CC=C4C

InChI

InChI=1S/C28H25NO4S/c1-3-32-28(31)26-23(22-15-13-21(14-16-22)20-10-5-4-6-11-20)18-34-27(26)29-25(30)17-33-24-12-8-7-9-19(24)2/h4-16,18H,3,17H2,1-2H3,(H,29,30)