N-[4,6-bis(fluoranyl)-1,3-benzothiazol-2-yl]-4-cyano-N-(phenylmethyl)benzamide

Systemtic Name: N-[4,6-bis(fluoranyl)-1,3-benzothiazol-2-yl]-4-cyano-N-(phenylmethyl)benzamide Openeye Name: N-benzyl-4-cyano-N-(4,6-difluoro-1,3-benzothiazol-2-yl)benzamide CAS Name: 4-cyano-N-(4,6-difluoro-1,3-benzothiazol-2-yl)-N-(phenylmethyl)benzamide IUPAC Name: N-benzyl-4-cyano-N-(4,6-difluoro-1,3-benzothiazol-2-yl)benzamide Traditional Name: N-benzyl-4-cyano-N-(4,6-difluoro-1,3-benzothiazol-2-yl)benzamide Formula: C22H13F2N3OS MolecularWeight: 405.419926

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN(C2=NC3=C(C=C(C=C3S2)F)F)C(=O)C4=CC=C(C=C4)C#N

Isomeric SMILES

C1=CC=C(C=C1)CN(C2=NC3=C(C=C(C=C3S2)F)F)C(=O)C4=CC=C(C=C4)C#N

InChI

InChI=1S/C22H13F2N3OS/c23-17-10-18(24)20-19(11-17)29-22(26-20)27(13-15-4-2-1-3-5-15)21(28)16-8-6-14(12-25)7-9-16/h1-11H,13H2