N-(4-fluoranyl-1,3-benzothiazol-2-yl)-2-oxidanylidene-N-(pyridin-2-ylmethyl)chromene-3-carboxamide

Systemtic Name: N-(4-fluoranyl-1,3-benzothiazol-2-yl)-2-oxidanylidene-N-(pyridin-2-ylmethyl)chromene-3-carboxamide Openeye Name: N-(4-fluoro-1,3-benzothiazol-2-yl)-2-oxo-N-(2-pyridylmethyl)chromene-3-carboxamide CAS Name: N-(4-fluoro-1,3-benzothiazol-2-yl)-2-oxo-N-(2-pyridinylmethyl)-1-benzopyran-3-carboxamide IUPAC Name: N-(4-fluoro-1,3-benzothiazol-2-yl)-2-oxo-N-(pyridin-2-ylmethyl)chromene-3-carboxamide Traditional Name: N-(4-fluoro-1,3-benzothiazol-2-yl)-2-keto-N-(2-pyridylmethyl)chromene-3-carboxamide Formula: C23H14FN3O3S MolecularWeight: 431.438963

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=C(C(=O)O2)C(=O)N(CC3=CC=CC=N3)C4=NC5=C(C=CC=C5S4)F

Isomeric SMILES

C1=CC=C2C(=C1)C=C(C(=O)O2)C(=O)N(CC3=CC=CC=N3)C4=NC5=C(C=CC=C5S4)F

InChI

InChI=1S/C23H14FN3O3S/c24-17-8-5-10-19-20(17)26-23(31-19)27(13-15-7-3-4-11-25-15)21(28)16-12-14-6-1-2-9-18(14)30-22(16)29/h1-12H,13H2