(6Z)-N-[(4-fluorophenyl)methyl]-4-methoxy-3-oxidanylidene-6-(3H-1,3-thiazol-2-ylidene)pyridine-2-carboxamide

Systemtic Name: (6Z)-N-[(4-fluorophenyl)methyl]-4-methoxy-3-oxidanylidene-6-(3H-1,3-thiazol-2-ylidene)pyridine-2-carboxamide Openeye Name: (6Z)-N-[(4-fluorophenyl)methyl]-4-methoxy-3-oxo-6-(3H-thiazol-2-ylidene)pyridine-2-carboxamide CAS Name: (6Z)-N-[(4-fluorophenyl)methyl]-4-methoxy-3-oxo-6-(3H-thiazol-2-ylidene)-2-pyridinecarboxamide IUPAC Name: (6Z)-N-[(4-fluorophenyl)methyl]-4-methoxy-3-oxo-6-(3H-1,3-thiazol-2-ylidene)pyridine-2-carboxamide Traditional Name: (6Z)-N-(4-fluorobenzyl)-3-keto-4-methoxy-6-(4-thiazolin-2-ylidene)picolinamide Formula: C17H14FN3O3S MolecularWeight: 359.374763

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C2NC=CS2)N=C(C1=O)C(=O)NCC3=CC=C(C=C3)F

Isomeric SMILES

COC1=C/C(=C/2\NC=CS2)/N=C(C1=O)C(=O)NCC3=CC=C(C=C3)F

InChI

InChI=1S/C17H14FN3O3S/c1-24-13-8-12(17-19-6-7-25-17)21-14(15(13)22)16(23)20-9-10-2-4-11(18)5-3-10/h2-8,19H,9H2,1H3,(H,20,23)/b17-12-