N-(6-chloranyl-1,3-benzothiazol-2-yl)-5-[(4-fluorophenyl)methoxy]-4-oxidanylidene-1H-pyridine-2-carboxamide

Systemtic Name: N-(6-chloranyl-1,3-benzothiazol-2-yl)-5-[(4-fluorophenyl)methoxy]-4-oxidanylidene-1H-pyridine-2-carboxamide Openeye Name: N-(6-chloro-1,3-benzothiazol-2-yl)-5-[(4-fluorophenyl)methoxy]-4-oxo-1H-pyridine-2-carboxamide CAS Name: N-(6-chloro-1,3-benzothiazol-2-yl)-5-[(4-fluorophenyl)methoxy]-4-oxo-1H-pyridine-2-carboxamide IUPAC Name: N-(6-chloro-1,3-benzothiazol-2-yl)-5-[(4-fluorophenyl)methoxy]-4-oxo-1H-pyridine-2-carboxamide Traditional Name: N-(6-chloro-1,3-benzothiazol-2-yl)-5-(4-fluorobenzyl)oxy-4-keto-1H-pyridine-2-carboxamide Formula: C20H13ClFN3O3S MolecularWeight: 429.851923

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1COC2=CNC(=CC2=O)C(=O)NC3=NC4=C(S3)C=C(C=C4)Cl)F

Isomeric SMILES

C1=CC(=CC=C1COC2=CNC(=CC2=O)C(=O)NC3=NC4=C(S3)C=C(C=C4)Cl)F

InChI

InChI=1S/C20H13ClFN3O3S/c21-12-3-6-14-18(7-12)29-20(24-14)25-19(27)15-8-16(26)17(9-23-15)28-10-11-1-4-13(22)5-2-11/h1-9H,10H2,(H,23,26)(H,24,25,27)