N-[2-[[4-(2-azanyl-1,3-thiazol-4-yl)phenyl]amino]-2-oxidanylidene-ethyl]-N-[(2-fluorophenyl)methyl]pyridine-4-carboxamide

Systemtic Name: N-[2-[[4-(2-azanyl-1,3-thiazol-4-yl)phenyl]amino]-2-oxidanylidene-ethyl]-N-[(2-fluorophenyl)methyl]pyridine-4-carboxamide Openeye Name: N-[2-[4-(2-aminothiazol-4-yl)anilino]-2-oxo-ethyl]-N-[(2-fluorophenyl)methyl]pyridine-4-carboxamide CAS Name: N-[2-[4-(2-amino-4-thiazolyl)anilino]-2-oxoethyl]-N-[(2-fluorophenyl)methyl]-4-pyridinecarboxamide IUPAC Name: N-[2-[4-(2-amino-1,3-thiazol-4-yl)anilino]-2-oxoethyl]-N-[(2-fluorophenyl)methyl]pyridine-4-carboxamide Traditional Name: N-[2-[4-(2-aminothiazol-4-yl)anilino]-2-keto-ethyl]-N-(2-fluorobenzyl)isonicotinamide Formula: C24H20FN5O2S MolecularWeight: 461.511303

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)CN(CC(=O)NC2=CC=C(C=C2)C3=CSC(=N3)N)C(=O)C4=CC=NC=C4)F

Isomeric SMILES

C1=CC=C(C(=C1)CN(CC(=O)NC2=CC=C(C=C2)C3=CSC(=N3)N)C(=O)C4=CC=NC=C4)F

InChI

InChI=1S/C24H20FN5O2S/c25-20-4-2-1-3-18(20)13-30(23(32)17-9-11-27-12-10-17)14-22(31)28-19-7-5-16(6-8-19)21-15-33-24(26)29-21/h1-12,15H,13-14H2,(H2,26,29)(H,28,31)