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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=C(S2)NC(=O)C3=CC(=CC=C3)OC(F)F

Isomeric SMILES

C1=CC=C2C(=C1)N=C(S2)NC(=O)C3=CC(=CC=C3)OC(F)F

InChI

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