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

Systemtic Name: 2-[[3-(4-fluoranylphenoxy)-2-oxidanylidene-propanoyl]amino]-5-phenyl-thiophene-3-carboxamide Openeye Name: 2-[[3-(4-fluorophenoxy)-2-oxo-propanoyl]amino]-5-phenyl-thiophene-3-carboxamide CAS Name: 2-[[3-(4-fluorophenoxy)-1,2-dioxopropyl]amino]-5-phenyl-3-thiophenecarboxamide IUPAC Name: 2-[[3-(4-fluorophenoxy)-2-oxopropanoyl]amino]-5-phenylthiophene-3-carboxamide Traditional Name: 2-[[3-(4-fluorophenoxy)-2-keto-propanoyl]amino]-5-phenyl-thiophene-3-carboxamide Formula: C20H15FN2O4S MolecularWeight: 398.407503

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC(=C(S2)NC(=O)C(=O)COC3=CC=C(C=C3)F)C(=O)N

Isomeric SMILES

C1=CC=C(C=C1)C2=CC(=C(S2)NC(=O)C(=O)COC3=CC=C(C=C3)F)C(=O)N

InChI

InChI=1S/C20H15FN2O4S/c21-13-6-8-14(9-7-13)27-11-16(24)19(26)23-20-15(18(22)25)10-17(28-20)12-4-2-1-3-5-12/h1-10H,11H2,(H2,22,25)(H,23,26)