[2-[(3,4-diethoxyphenyl)amino]-2-oxidanylidene-ethyl] 2-thiophen-3-ylethanoate

Systemtic Name: [2-[(3,4-diethoxyphenyl)amino]-2-oxidanylidene-ethyl] 2-thiophen-3-ylethanoate Openeye Name: [2-(3,4-diethoxyanilino)-2-oxo-ethyl] 2-(3-thienyl)acetate CAS Name: 2-(3-thiophenyl)acetic acid [2-(3,4-diethoxyanilino)-2-oxoethyl] ester IUPAC Name: [2-(3,4-diethoxyanilino)-2-oxoethyl] 2-thiophen-3-ylacetate Traditional Name: 2-(3-thienyl)acetic acid [2-(3,4-diethoxyanilino)-2-keto-ethyl] ester Formula: C18H21NO5S MolecularWeight: 363.42804

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)NC(=O)COC(=O)CC2=CSC=C2)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)NC(=O)COC(=O)CC2=CSC=C2)OCC

InChI

InChI=1S/C18H21NO5S/c1-3-22-15-6-5-14(10-16(15)23-4-2)19-17(20)11-24-18(21)9-13-7-8-25-12-13/h5-8,10,12H,3-4,9,11H2,1-2H3,(H,19,20)