ethyl 5-[2-(4-methanoyl-2-methoxy-phenoxy)ethanoylamino]-3-methyl-thiophene-2-carboxylate

Systemtic Name: ethyl 5-[2-(4-methanoyl-2-methoxy-phenoxy)ethanoylamino]-3-methyl-thiophene-2-carboxylate Openeye Name: ethyl 5-[[2-(4-formyl-2-methoxy-phenoxy)acetyl]amino]-3-methyl-thiophene-2-carboxylate CAS Name: 5-[[2-(4-formyl-2-methoxyphenoxy)-1-oxoethyl]amino]-3-methyl-2-thiophenecarboxylic acid ethyl ester IUPAC Name: ethyl 5-[[2-(4-formyl-2-methoxyphenoxy)acetyl]amino]-3-methylthiophene-2-carboxylate Traditional Name: 5-[[2-(4-formyl-2-methoxy-phenoxy)acetyl]amino]-3-methyl-thiophene-2-carboxylic acid ethyl ester Formula: C18H19NO6S MolecularWeight: 377.41156

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(C=C(S1)NC(=O)COC2=C(C=C(C=C2)C=O)OC)C

Isomeric SMILES

CCOC(=O)C1=C(C=C(S1)NC(=O)COC2=C(C=C(C=C2)C=O)OC)C

InChI

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