methyl 2-[2-(4-ethoxyphenoxy)ethanoylamino]-5-phenyl-thiophene-3-carboxylate

Systemtic Name: methyl 2-[2-(4-ethoxyphenoxy)ethanoylamino]-5-phenyl-thiophene-3-carboxylate Openeye Name: methyl 2-[[2-(4-ethoxyphenoxy)acetyl]amino]-5-phenyl-thiophene-3-carboxylate CAS Name: 2-[[2-(4-ethoxyphenoxy)-1-oxoethyl]amino]-5-phenyl-3-thiophenecarboxylic acid methyl ester IUPAC Name: methyl 2-[[2-(4-ethoxyphenoxy)acetyl]amino]-5-phenylthiophene-3-carboxylate Traditional Name: 2-[[2-(4-ethoxyphenoxy)acetyl]amino]-5-phenyl-thiophene-3-carboxylic acid methyl ester Formula: C22H21NO5S MolecularWeight: 411.47084

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)OCC(=O)NC2=C(C=C(S2)C3=CC=CC=C3)C(=O)OC

Isomeric SMILES

CCOC1=CC=C(C=C1)OCC(=O)NC2=C(C=C(S2)C3=CC=CC=C3)C(=O)OC

InChI

InChI=1S/C22H21NO5S/c1-3-27-16-9-11-17(12-10-16)28-14-20(24)23-21-18(22(25)26-2)13-19(29-21)15-7-5-4-6-8-15/h4-13H,3,14H2,1-2H3,(H,23,24)