2-[2-[[5-ethyl-3-(4-methoxyphenyl)carbonyl-thiophen-2-yl]amino]-2-oxidanylidene-ethoxy]ethanoate

Systemtic Name: 2-[2-[[5-ethyl-3-(4-methoxyphenyl)carbonyl-thiophen-2-yl]amino]-2-oxidanylidene-ethoxy]ethanoate Openeye Name: 2-[2-[[5-ethyl-3-(4-methoxybenzoyl)-2-thienyl]amino]-2-oxo-ethoxy]acetate CAS Name: 2-[2-[[5-ethyl-3-[(4-methoxyphenyl)-oxomethyl]-2-thiophenyl]amino]-2-oxoethoxy]acetate IUPAC Name: 2-[2-[[5-ethyl-3-(4-methoxybenzoyl)thiophen-2-yl]amino]-2-oxoethoxy]acetate Traditional Name: 2-[2-[(5-ethyl-3-p-anisoyl-2-thienyl)amino]-2-keto-ethoxy]acetate Formula: C18H18NO6S- MolecularWeight: 376.40362

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=C(S1)NC(=O)COCC(=O)[O-])C(=O)C2=CC=C(C=C2)OC

Isomeric SMILES

CCC1=CC(=C(S1)NC(=O)COCC(=O)[O-])C(=O)C2=CC=C(C=C2)OC

InChI

InChI=1S/C18H19NO6S/c1-3-13-8-14(17(23)11-4-6-12(24-2)7-5-11)18(26-13)19-15(20)9-25-10-16(21)22/h4-8H,3,9-10H2,1-2H3,(H,19,20)(H,21,22)/p-1