3-fluoranyl-N-[2-methoxy-5-[(4-oxidanylidene-4-thiophen-2-yl-butanoyl)amino]phenyl]benzamide

Systemtic Name: 3-fluoranyl-N-[2-methoxy-5-[(4-oxidanylidene-4-thiophen-2-yl-butanoyl)amino]phenyl]benzamide Openeye Name: 3-fluoro-N-[2-methoxy-5-[[4-oxo-4-(2-thienyl)butanoyl]amino]phenyl]benzamide CAS Name: N-[5-[(1,4-dioxo-4-thiophen-2-ylbutyl)amino]-2-methoxyphenyl]-3-fluorobenzamide IUPAC Name: 3-fluoro-N-[2-methoxy-5-[(4-oxo-4-thiophen-2-ylbutanoyl)amino]phenyl]benzamide Traditional Name: 3-fluoro-N-[5-[[4-keto-4-(2-thienyl)butanoyl]amino]-2-methoxy-phenyl]benzamide Formula: C22H19FN2O4S MolecularWeight: 426.460663

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC(=O)CCC(=O)C2=CC=CS2)NC(=O)C3=CC(=CC=C3)F

Isomeric SMILES

COC1=C(C=C(C=C1)NC(=O)CCC(=O)C2=CC=CS2)NC(=O)C3=CC(=CC=C3)F

InChI

InChI=1S/C22H19FN2O4S/c1-29-19-9-7-16(24-21(27)10-8-18(26)20-6-3-11-30-20)13-17(19)25-22(28)14-4-2-5-15(23)12-14/h2-7,9,11-13H,8,10H2,1H3,(H,24,27)(H,25,28)