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N-[4-[2-[(3-fluorophenyl)amino]-2-oxidanylidene-ethyl]-1,3-thiazol-2-yl]-6-oxidanylidene-1H-pyridine-3-carboxamide

N-[4-[2-[(3-fluorophenyl)amino]-2-oxidanylidene-ethyl]-1,3-thiazol-2-yl]-6-oxidanylidene-1H-pyridine-3-carboxamide

Systemtic Name:N-[4-[2-[(3-fluorophenyl)amino]-2-oxidanylidene-ethyl]-1,3-thiazol-2-yl]-6-oxidanylidene-1H-pyridine-3-carboxamide
Openeye Name:N-[4-[2-(3-fluoroanilino)-2-oxo-ethyl]thiazol-2-yl]-6-oxo-1H-pyridine-3-carboxamide
CAS Name:N-[4-[2-(3-fluoroanilino)-2-oxoethyl]-2-thiazolyl]-6-oxo-1H-pyridine-3-carboxamide
IUPAC Name:N-[4-[2-(3-fluoroanilino)-2-oxoethyl]-1,3-thiazol-2-yl]-6-oxo-1H-pyridine-3-carboxamide
Traditional Name:N-[4-[2-(3-fluoroanilino)-2-keto-ethyl]thiazol-2-yl]-6-keto-1H-pyridine-3-carboxamide
Formula: C17H13FN4O3S
MolecularWeight: 372.373523
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)F)NC(=O)CC2=CSC(=N2)NC(=O)C3=CNC(=O)C=C3


Isomeric SMILES

C1=CC(=CC(=C1)F)NC(=O)CC2=CSC(=N2)NC(=O)C3=CNC(=O)C=C3


InChI

InChI=1S/C17H13FN4O3S/c18-11-2-1-3-12(6-11)20-15(24)7-13-9-26-17(21-13)22-16(25)10-4-5-14(23)19-8-10/h1-6,8-9H,7H2,(H,19,23)(H,20,24)(H,21,22,25)


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