ethyl 2-[2-(4-ethanoyl-2-methoxy-phenoxy)ethanoylamino]thiophene-3-carboxylate

Systemtic Name: ethyl 2-[2-(4-ethanoyl-2-methoxy-phenoxy)ethanoylamino]thiophene-3-carboxylate Openeye Name: ethyl 2-[[2-(4-acetyl-2-methoxy-phenoxy)acetyl]amino]thiophene-3-carboxylate CAS Name: 2-[[2-(4-acetyl-2-methoxyphenoxy)-1-oxoethyl]amino]-3-thiophenecarboxylic acid ethyl ester IUPAC Name: ethyl 2-[[2-(4-acetyl-2-methoxyphenoxy)acetyl]amino]thiophene-3-carboxylate Traditional Name: 2-[[2-(4-acetyl-2-methoxy-phenoxy)acetyl]amino]thiophene-3-carboxylic acid ethyl ester Formula: C18H19NO6S MolecularWeight: 377.41156

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(SC=C1)NC(=O)COC2=C(C=C(C=C2)C(=O)C)OC

Isomeric SMILES

CCOC(=O)C1=C(SC=C1)NC(=O)COC2=C(C=C(C=C2)C(=O)C)OC

InChI

InChI=1S/C18H19NO6S/c1-4-24-18(22)13-7-8-26-17(13)19-16(21)10-25-14-6-5-12(11(2)20)9-15(14)23-3/h5-9H,4,10H2,1-3H3,(H,19,21)