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

Systemtic Name: N-(4-fluoranyl-1,3-benzothiazol-2-yl)-3-oxidanylidene-N-(pyridin-2-ylmethyl)benzo[f]chromene-2-carboxamide Openeye Name: N-(4-fluoro-1,3-benzothiazol-2-yl)-3-oxo-N-(2-pyridylmethyl)benzo[f]chromene-2-carboxamide CAS Name: N-(4-fluoro-1,3-benzothiazol-2-yl)-3-oxo-N-(2-pyridinylmethyl)-2-benzo[f][1]benzopyrancarboxamide IUPAC Name: N-(4-fluoro-1,3-benzothiazol-2-yl)-3-oxo-N-(pyridin-2-ylmethyl)benzo[f]chromene-2-carboxamide Traditional Name: N-(4-fluoro-1,3-benzothiazol-2-yl)-3-keto-N-(2-pyridylmethyl)benzo[f]chromene-2-carboxamide Formula: C27H16FN3O3S MolecularWeight: 481.497643

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC3=C2C=C(C(=O)O3)C(=O)N(CC4=CC=CC=N4)C5=NC6=C(C=CC=C6S5)F

Isomeric SMILES

C1=CC=C2C(=C1)C=CC3=C2C=C(C(=O)O3)C(=O)N(CC4=CC=CC=N4)C5=NC6=C(C=CC=C6S5)F

InChI

InChI=1S/C27H16FN3O3S/c28-21-9-5-10-23-24(21)30-27(35-23)31(15-17-7-3-4-13-29-17)25(32)20-14-19-18-8-2-1-6-16(18)11-12-22(19)34-26(20)33/h1-14H,15H2