2-[[3-(4-ethoxyphenoxy)-2-oxidanylidene-propanoyl]amino]-5-phenyl-thiophene-3-carboxamide

Systemtic Name: 2-[[3-(4-ethoxyphenoxy)-2-oxidanylidene-propanoyl]amino]-5-phenyl-thiophene-3-carboxamide Openeye Name: 2-[[3-(4-ethoxyphenoxy)-2-oxo-propanoyl]amino]-5-phenyl-thiophene-3-carboxamide CAS Name: 2-[[3-(4-ethoxyphenoxy)-1,2-dioxopropyl]amino]-5-phenyl-3-thiophenecarboxamide IUPAC Name: 2-[[3-(4-ethoxyphenoxy)-2-oxopropanoyl]amino]-5-phenylthiophene-3-carboxamide Traditional Name: 2-[[3-(4-ethoxyphenoxy)-2-keto-propanoyl]amino]-5-phenyl-thiophene-3-carboxamide Formula: C22H20N2O5S MolecularWeight: 424.4696

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)OCC(=O)C(=O)NC2=C(C=C(S2)C3=CC=CC=C3)C(=O)N

Isomeric SMILES

CCOC1=CC=C(C=C1)OCC(=O)C(=O)NC2=C(C=C(S2)C3=CC=CC=C3)C(=O)N

InChI

InChI=1S/C22H20N2O5S/c1-2-28-15-8-10-16(11-9-15)29-13-18(25)21(27)24-22-17(20(23)26)12-19(30-22)14-6-4-3-5-7-14/h3-12H,2,13H2,1H3,(H2,23,26)(H,24,27)