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

Systemtic Name: N-[4,6-bis(fluoranyl)-1,3-benzothiazol-2-yl]-2-oxidanylidene-N-(pyridin-2-ylmethyl)chromene-3-carboxamide Openeye Name: N-(4,6-difluoro-1,3-benzothiazol-2-yl)-2-oxo-N-(2-pyridylmethyl)chromene-3-carboxamide CAS Name: N-(4,6-difluoro-1,3-benzothiazol-2-yl)-2-oxo-N-(2-pyridinylmethyl)-1-benzopyran-3-carboxamide IUPAC Name: N-(4,6-difluoro-1,3-benzothiazol-2-yl)-2-oxo-N-(pyridin-2-ylmethyl)chromene-3-carboxamide Traditional Name: N-(4,6-difluoro-1,3-benzothiazol-2-yl)-2-keto-N-(2-pyridylmethyl)chromene-3-carboxamide Formula: C23H13F2N3O3S MolecularWeight: 449.429426

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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=C(C=C5S4)F)F

Isomeric SMILES

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

InChI

InChI=1S/C23H13F2N3O3S/c24-14-10-17(25)20-19(11-14)32-23(27-20)28(12-15-6-3-4-8-26-15)21(29)16-9-13-5-1-2-7-18(13)31-22(16)30/h1-11H,12H2