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

Systemtic Name: N-[4,6-bis(fluoranyl)-1,3-benzothiazol-2-yl]-4-oxidanylidene-N-(pyridin-2-ylmethyl)chromene-3-carboxamide Openeye Name: N-(4,6-difluoro-1,3-benzothiazol-2-yl)-4-oxo-N-(2-pyridylmethyl)chromene-3-carboxamide CAS Name: N-(4,6-difluoro-1,3-benzothiazol-2-yl)-4-oxo-N-(2-pyridinylmethyl)-1-benzopyran-3-carboxamide IUPAC Name: N-(4,6-difluoro-1,3-benzothiazol-2-yl)-4-oxo-N-(pyridin-2-ylmethyl)chromene-3-carboxamide Traditional Name: N-(4,6-difluoro-1,3-benzothiazol-2-yl)-4-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(=O)C(=CO2)C(=O)N(CC3=CC=CC=N3)C4=NC5=C(C=C(C=C5S4)F)F

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)C(=CO2)C(=O)N(CC3=CC=CC=N3)C4=NC5=C(C=C(C=C5S4)F)F

InChI

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