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

Systemtic Name: 2-[[3-(4-methoxyphenoxy)-2-oxidanylidene-propanoyl]amino]-5-phenyl-thiophene-3-carboxamide Openeye Name: 2-[[3-(4-methoxyphenoxy)-2-oxo-propanoyl]amino]-5-phenyl-thiophene-3-carboxamide CAS Name: 2-[[3-(4-methoxyphenoxy)-1,2-dioxopropyl]amino]-5-phenyl-3-thiophenecarboxamide IUPAC Name: 2-[[3-(4-methoxyphenoxy)-2-oxopropanoyl]amino]-5-phenylthiophene-3-carboxamide Traditional Name: 2-[[2-keto-3-(4-methoxyphenoxy)propanoyl]amino]-5-phenyl-thiophene-3-carboxamide Formula: C21H18N2O5S MolecularWeight: 410.44302

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OCC(=O)C(=O)NC2=C(C=C(S2)C3=CC=CC=C3)C(=O)N

Isomeric SMILES

COC1=CC=C(C=C1)OCC(=O)C(=O)NC2=C(C=C(S2)C3=CC=CC=C3)C(=O)N

InChI

InChI=1S/C21H18N2O5S/c1-27-14-7-9-15(10-8-14)28-12-17(24)20(26)23-21-16(19(22)25)11-18(29-21)13-5-3-2-4-6-13/h2-11H,12H2,1H3,(H2,22,25)(H,23,26)