N-[6-[bis(fluoranyl)methoxy]-1,3-benzothiazol-2-yl]-3,5-dimethoxy-benzamide

Systemtic Name: N-[6-[bis(fluoranyl)methoxy]-1,3-benzothiazol-2-yl]-3,5-dimethoxy-benzamide Openeye Name: N-[6-(difluoromethoxy)-1,3-benzothiazol-2-yl]-3,5-dimethoxy-benzamide CAS Name: N-[6-(difluoromethoxy)-1,3-benzothiazol-2-yl]-3,5-dimethoxybenzamide IUPAC Name: N-[6-(difluoromethoxy)-1,3-benzothiazol-2-yl]-3,5-dimethoxybenzamide Traditional Name: N-[6-(difluoromethoxy)-1,3-benzothiazol-2-yl]-3,5-dimethoxy-benzamide Formula: C17H14F2N2O4S MolecularWeight: 380.365866

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1)C(=O)NC2=NC3=C(S2)C=C(C=C3)OC(F)F)OC

Isomeric SMILES

COC1=CC(=CC(=C1)C(=O)NC2=NC3=C(S2)C=C(C=C3)OC(F)F)OC

InChI

InChI=1S/C17H14F2N2O4S/c1-23-11-5-9(6-12(7-11)24-2)15(22)21-17-20-13-4-3-10(25-16(18)19)8-14(13)26-17/h3-8,16H,1-2H3,(H,20,21,22)