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

Systemtic Name: 3-methyl-5-[2-(4-phenylmethoxyphenoxy)ethanoylamino]thiophene-2-carboxylate Openeye Name: 5-[[2-(4-benzyloxyphenoxy)acetyl]amino]-3-methyl-thiophene-2-carboxylate CAS Name: 3-methyl-5-[[1-oxo-2-(4-phenylmethoxyphenoxy)ethyl]amino]-2-thiophenecarboxylate IUPAC Name: 3-methyl-5-[[2-(4-phenylmethoxyphenoxy)acetyl]amino]thiophene-2-carboxylate Traditional Name: 5-[[2-(4-benzoxyphenoxy)acetyl]amino]-3-methyl-2-thenoate Formula: C21H18NO5S- MolecularWeight: 396.43632

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=C1)NC(=O)COC2=CC=C(C=C2)OCC3=CC=CC=C3)C(=O)[O-]

Isomeric SMILES

CC1=C(SC(=C1)NC(=O)COC2=CC=C(C=C2)OCC3=CC=CC=C3)C(=O)[O-]

InChI

InChI=1S/C21H19NO5S/c1-14-11-19(28-20(14)21(24)25)22-18(23)13-27-17-9-7-16(8-10-17)26-12-15-5-3-2-4-6-15/h2-11H,12-13H2,1H3,(H,22,23)(H,24,25)/p-1