4-fluoranyl-N-[(5E)-5-[(1-methylindol-3-yl)methylidene]-4-oxidanylidene-1,3-thiazol-2-yl]benzamide

Systemtic Name: 4-fluoranyl-N-[(5E)-5-[(1-methylindol-3-yl)methylidene]-4-oxidanylidene-1,3-thiazol-2-yl]benzamide Openeye Name: 4-fluoro-N-[(5E)-5-[(1-methylindol-3-yl)methylene]-4-oxo-thiazol-2-yl]benzamide CAS Name: 4-fluoro-N-[(5E)-5-[(1-methyl-3-indolyl)methylidene]-4-oxo-2-thiazolyl]benzamide IUPAC Name: 4-fluoro-N-[(5E)-5-[(1-methylindol-3-yl)methylidene]-4-oxo-1,3-thiazol-2-yl]benzamide Traditional Name: 4-fluoro-N-[(5E)-4-keto-5-[(1-methylindol-3-yl)methylene]-2-thiazolin-2-yl]benzamide Formula: C20H14FN3O2S MolecularWeight: 379.407463

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C2=CC=CC=C21)C=C3C(=O)N=C(S3)NC(=O)C4=CC=C(C=C4)F

Isomeric SMILES

CN1C=C(C2=CC=CC=C21)/C=C/3\C(=O)N=C(S3)NC(=O)C4=CC=C(C=C4)F

InChI

InChI=1S/C20H14FN3O2S/c1-24-11-13(15-4-2-3-5-16(15)24)10-17-19(26)23-20(27-17)22-18(25)12-6-8-14(21)9-7-12/h2-11H,1H3,(H,22,23,25,26)/b17-10+