N-(1,3-benzothiazol-2-yl)-5-[(2-fluorophenyl)methoxy]-4-oxidanylidene-pyran-2-carboxamide

Systemtic Name: N-(1,3-benzothiazol-2-yl)-5-[(2-fluorophenyl)methoxy]-4-oxidanylidene-pyran-2-carboxamide Openeye Name: N-(1,3-benzothiazol-2-yl)-5-[(2-fluorophenyl)methoxy]-4-oxo-pyran-2-carboxamide CAS Name: N-(1,3-benzothiazol-2-yl)-5-[(2-fluorophenyl)methoxy]-4-oxo-2-pyrancarboxamide IUPAC Name: N-(1,3-benzothiazol-2-yl)-5-[(2-fluorophenyl)methoxy]-4-oxopyran-2-carboxamide Traditional Name: N-(1,3-benzothiazol-2-yl)-5-(2-fluorobenzyl)oxy-4-keto-pyran-2-carboxamide Formula: C20H13FN2O4S MolecularWeight: 396.391623

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)COC2=COC(=CC2=O)C(=O)NC3=NC4=CC=CC=C4S3)F

Isomeric SMILES

C1=CC=C(C(=C1)COC2=COC(=CC2=O)C(=O)NC3=NC4=CC=CC=C4S3)F

InChI

InChI=1S/C20H13FN2O4S/c21-13-6-2-1-5-12(13)10-26-17-11-27-16(9-15(17)24)19(25)23-20-22-14-7-3-4-8-18(14)28-20/h1-9,11H,10H2,(H,22,23,25)