N-(1,3-benzothiazol-2-yl)-2-[bis(fluoranyl)methoxy]benzamide

Systemtic Name: N-(1,3-benzothiazol-2-yl)-2-[bis(fluoranyl)methoxy]benzamide Openeye Name: N-(1,3-benzothiazol-2-yl)-2-(difluoromethoxy)benzamide CAS Name: N-(1,3-benzothiazol-2-yl)-2-(difluoromethoxy)benzamide IUPAC Name: N-(1,3-benzothiazol-2-yl)-2-(difluoromethoxy)benzamide Traditional Name: N-(1,3-benzothiazol-2-yl)-2-(difluoromethoxy)benzamide Formula: C15H10F2N2O2S MolecularWeight: 320.313906

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C(=O)NC2=NC3=CC=CC=C3S2)OC(F)F

Isomeric SMILES

C1=CC=C(C(=C1)C(=O)NC2=NC3=CC=CC=C3S2)OC(F)F

InChI

InChI=1S/C15H10F2N2O2S/c16-14(17)21-11-7-3-1-5-9(11)13(20)19-15-18-10-6-2-4-8-12(10)22-15/h1-8,14H,(H,18,19,20)