N-(6-fluoranyl-1,3-benzothiazol-2-yl)-4-oxidanylidene-N-(pyridin-2-ylmethyl)chromene-3-carboxamide

Systemtic Name: N-(6-fluoranyl-1,3-benzothiazol-2-yl)-4-oxidanylidene-N-(pyridin-2-ylmethyl)chromene-3-carboxamide Openeye Name: N-(6-fluoro-1,3-benzothiazol-2-yl)-4-oxo-N-(2-pyridylmethyl)chromene-3-carboxamide CAS Name: N-(6-fluoro-1,3-benzothiazol-2-yl)-4-oxo-N-(2-pyridinylmethyl)-1-benzopyran-3-carboxamide IUPAC Name: N-(6-fluoro-1,3-benzothiazol-2-yl)-4-oxo-N-(pyridin-2-ylmethyl)chromene-3-carboxamide Traditional Name: N-(6-fluoro-1,3-benzothiazol-2-yl)-4-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(=O)C(=CO2)C(=O)N(CC3=CC=CC=N3)C4=NC5=C(S4)C=C(C=C5)F

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)C(=CO2)C(=O)N(CC3=CC=CC=N3)C4=NC5=C(S4)C=C(C=C5)F

InChI

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