ethyl 2-[2-(3-chloranylphenoxy)ethanoylamino]-4-(4-ethoxyphenyl)thiophene-3-carboxylate

Systemtic Name: ethyl 2-[2-(3-chloranylphenoxy)ethanoylamino]-4-(4-ethoxyphenyl)thiophene-3-carboxylate Openeye Name: ethyl 2-[[2-(3-chlorophenoxy)acetyl]amino]-4-(4-ethoxyphenyl)thiophene-3-carboxylate CAS Name: 2-[[2-(3-chlorophenoxy)-1-oxoethyl]amino]-4-(4-ethoxyphenyl)-3-thiophenecarboxylic acid ethyl ester IUPAC Name: ethyl 2-[[2-(3-chlorophenoxy)acetyl]amino]-4-(4-ethoxyphenyl)thiophene-3-carboxylate Traditional Name: 2-[[2-(3-chlorophenoxy)acetyl]amino]-4-p-phenetyl-thiophene-3-carboxylic acid ethyl ester Formula: C23H22ClNO5S MolecularWeight: 459.94248

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C2=CSC(=C2C(=O)OCC)NC(=O)COC3=CC(=CC=C3)Cl

Isomeric SMILES

CCOC1=CC=C(C=C1)C2=CSC(=C2C(=O)OCC)NC(=O)COC3=CC(=CC=C3)Cl

InChI

InChI=1S/C23H22ClNO5S/c1-3-28-17-10-8-15(9-11-17)19-14-31-22(21(19)23(27)29-4-2)25-20(26)13-30-18-7-5-6-16(24)12-18/h5-12,14H,3-4,13H2,1-2H3,(H,25,26)