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

Systemtic Name: 4-[bis(fluoranyl)methoxy]-3-methoxy-N-(6-methoxy-1,3-benzothiazol-2-yl)benzamide Openeye Name: 4-(difluoromethoxy)-3-methoxy-N-(6-methoxy-1,3-benzothiazol-2-yl)benzamide CAS Name: 4-(difluoromethoxy)-3-methoxy-N-(6-methoxy-1,3-benzothiazol-2-yl)benzamide IUPAC Name: 4-(difluoromethoxy)-3-methoxy-N-(6-methoxy-1,3-benzothiazol-2-yl)benzamide Traditional Name: 4-(difluoromethoxy)-3-methoxy-N-(6-methoxy-1,3-benzothiazol-2-yl)benzamide Formula: C17H14F2N2O4S MolecularWeight: 380.365866

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)N=C(S2)NC(=O)C3=CC(=C(C=C3)OC(F)F)OC

Isomeric SMILES

COC1=CC2=C(C=C1)N=C(S2)NC(=O)C3=CC(=C(C=C3)OC(F)F)OC

InChI

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