ethyl 3-[(4-methoxy-4-oxidanylidene-butanoyl)amino]-5-(4-methoxyphenyl)thiophene-2-carboxylate

Systemtic Name: ethyl 3-[(4-methoxy-4-oxidanylidene-butanoyl)amino]-5-(4-methoxyphenyl)thiophene-2-carboxylate Openeye Name: ethyl 3-[(4-methoxy-4-oxo-butanoyl)amino]-5-(4-methoxyphenyl)thiophene-2-carboxylate CAS Name: 3-[(4-methoxy-1,4-dioxobutyl)amino]-5-(4-methoxyphenyl)-2-thiophenecarboxylic acid ethyl ester IUPAC Name: ethyl 3-[(4-methoxy-4-oxobutanoyl)amino]-5-(4-methoxyphenyl)thiophene-2-carboxylate Traditional Name: 3-[(4-keto-4-methoxy-butanoyl)amino]-5-(4-methoxyphenyl)thiophene-2-carboxylic acid ethyl ester Formula: C19H21NO6S MolecularWeight: 391.43814

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(C=C(S1)C2=CC=C(C=C2)OC)NC(=O)CCC(=O)OC

Isomeric SMILES

CCOC(=O)C1=C(C=C(S1)C2=CC=C(C=C2)OC)NC(=O)CCC(=O)OC

InChI

InChI=1S/C19H21NO6S/c1-4-26-19(23)18-14(20-16(21)9-10-17(22)25-3)11-15(27-18)12-5-7-13(24-2)8-6-12/h5-8,11H,4,9-10H2,1-3H3,(H,20,21)