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

Systemtic Name: N-[4-[3-[(4-fluorophenyl)amino]-3-oxidanylidene-propyl]-1,3-thiazol-2-yl]-6-oxidanylidene-1H-pyridine-3-carboxamide Openeye Name: N-[4-[3-(4-fluoroanilino)-3-oxo-propyl]thiazol-2-yl]-6-oxo-1H-pyridine-3-carboxamide CAS Name: N-[4-[3-(4-fluoroanilino)-3-oxopropyl]-2-thiazolyl]-6-oxo-1H-pyridine-3-carboxamide IUPAC Name: N-[4-[3-(4-fluoroanilino)-3-oxopropyl]-1,3-thiazol-2-yl]-6-oxo-1H-pyridine-3-carboxamide Traditional Name: N-[4-[3-(4-fluoroanilino)-3-keto-propyl]thiazol-2-yl]-6-keto-1H-pyridine-3-carboxamide Formula: C18H15FN4O3S MolecularWeight: 386.400103

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1NC(=O)CCC2=CSC(=N2)NC(=O)C3=CNC(=O)C=C3)F

Isomeric SMILES

C1=CC(=CC=C1NC(=O)CCC2=CSC(=N2)NC(=O)C3=CNC(=O)C=C3)F

InChI

InChI=1S/C18H15FN4O3S/c19-12-2-4-13(5-3-12)21-16(25)8-6-14-10-27-18(22-14)23-17(26)11-1-7-15(24)20-9-11/h1-5,7,9-10H,6,8H2,(H,20,24)(H,21,25)(H,22,23,26)