N-[[4-(1,3-benzothiazol-2-yl)phenyl]methyl]-4-cyano-2-fluoranyl-benzamide

Systemtic Name: N-[[4-(1,3-benzothiazol-2-yl)phenyl]methyl]-4-cyano-2-fluoranyl-benzamide Openeye Name: N-[[4-(1,3-benzothiazol-2-yl)phenyl]methyl]-4-cyano-2-fluoro-benzamide CAS Name: N-[[4-(1,3-benzothiazol-2-yl)phenyl]methyl]-4-cyano-2-fluorobenzamide IUPAC Name: N-[[4-(1,3-benzothiazol-2-yl)phenyl]methyl]-4-cyano-2-fluorobenzamide Traditional Name: N-[4-(1,3-benzothiazol-2-yl)benzyl]-4-cyano-2-fluoro-benzamide Formula: C22H14FN3OS MolecularWeight: 387.429463

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=C(S2)C3=CC=C(C=C3)CNC(=O)C4=C(C=C(C=C4)C#N)F

Isomeric SMILES

C1=CC=C2C(=C1)N=C(S2)C3=CC=C(C=C3)CNC(=O)C4=C(C=C(C=C4)C#N)F

InChI

InChI=1S/C22H14FN3OS/c23-18-11-15(12-24)7-10-17(18)21(27)25-13-14-5-8-16(9-6-14)22-26-19-3-1-2-4-20(19)28-22/h1-11H,13H2,(H,25,27)