2-phenylmethoxy-N-[4,5,6-tris(fluoranyl)-1,3-benzothiazol-2-yl]benzamide

Systemtic Name: 2-phenylmethoxy-N-[4,5,6-tris(fluoranyl)-1,3-benzothiazol-2-yl]benzamide Openeye Name: 2-benzyloxy-N-(4,5,6-trifluoro-1,3-benzothiazol-2-yl)benzamide CAS Name: 2-phenylmethoxy-N-(4,5,6-trifluoro-1,3-benzothiazol-2-yl)benzamide IUPAC Name: 2-phenylmethoxy-N-(4,5,6-trifluoro-1,3-benzothiazol-2-yl)benzamide Traditional Name: 2-benzoxy-N-(4,5,6-trifluoro-1,3-benzothiazol-2-yl)benzamide Formula: C21H13F3N2O2S MolecularWeight: 414.40033

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=CC=CC=C2C(=O)NC3=NC4=C(S3)C=C(C(=C4F)F)F

Isomeric SMILES

C1=CC=C(C=C1)COC2=CC=CC=C2C(=O)NC3=NC4=C(S3)C=C(C(=C4F)F)F

InChI

InChI=1S/C21H13F3N2O2S/c22-14-10-16-19(18(24)17(14)23)25-21(29-16)26-20(27)13-8-4-5-9-15(13)28-11-12-6-2-1-3-7-12/h1-10H,11H2,(H,25,26,27)