2-[2-(2-methoxyphenoxy)ethanoylamino]-4,5-dimethyl-thiophene-3-carboxylate

Systemtic Name: 2-[2-(2-methoxyphenoxy)ethanoylamino]-4,5-dimethyl-thiophene-3-carboxylate Openeye Name: 2-[[2-(2-methoxyphenoxy)acetyl]amino]-4,5-dimethyl-thiophene-3-carboxylate CAS Name: 2-[[2-(2-methoxyphenoxy)-1-oxoethyl]amino]-4,5-dimethyl-3-thiophenecarboxylate IUPAC Name: 2-[[2-(2-methoxyphenoxy)acetyl]amino]-4,5-dimethylthiophene-3-carboxylate Traditional Name: 2-[[2-(2-methoxyphenoxy)acetyl]amino]-4,5-dimethyl-3-thenoate Formula: C16H16NO5S- MolecularWeight: 334.36694

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=C1C(=O)[O-])NC(=O)COC2=CC=CC=C2OC)C

Isomeric SMILES

CC1=C(SC(=C1C(=O)[O-])NC(=O)COC2=CC=CC=C2OC)C

InChI

InChI=1S/C16H17NO5S/c1-9-10(2)23-15(14(9)16(19)20)17-13(18)8-22-12-7-5-4-6-11(12)21-3/h4-7H,8H2,1-3H3,(H,17,18)(H,19,20)/p-1