4-fluoranyl-N-(7-methoxy-4-phenyl-[1,3]thiazolo[5,4-c]pyridin-2-yl)benzamide

Systemtic Name: 4-fluoranyl-N-(7-methoxy-4-phenyl-[1,3]thiazolo[5,4-c]pyridin-2-yl)benzamide Openeye Name: 4-fluoro-N-(7-methoxy-4-phenyl-thiazolo[5,4-c]pyridin-2-yl)benzamide CAS Name: 4-fluoro-N-(7-methoxy-4-phenyl-2-thiazolo[5,4-c]pyridinyl)benzamide IUPAC Name: 4-fluoro-N-(7-methoxy-4-phenyl-[1,3]thiazolo[5,4-c]pyridin-2-yl)benzamide Traditional Name: 4-fluoro-N-(7-methoxy-4-phenyl-thiazolo[5,4-c]pyridin-2-yl)benzamide Formula: C20H14FN3O2S MolecularWeight: 379.407463

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CN=C(C2=C1N=C(S2)NC(=O)C3=CC=C(C=C3)F)C4=CC=CC=C4

Isomeric SMILES

COC1=CN=C(C2=C1N=C(S2)NC(=O)C3=CC=C(C=C3)F)C4=CC=CC=C4

InChI

InChI=1S/C20H14FN3O2S/c1-26-15-11-22-16(12-5-3-2-4-6-12)18-17(15)23-20(27-18)24-19(25)13-7-9-14(21)10-8-13/h2-11H,1H3,(H,23,24,25)