N-[7-(1,4-dioxan-2-yl)-4-methoxy-1,3-benzothiazol-2-yl]-2-fluoranyl-4-methoxy-benzamide

Systemtic Name: N-[7-(1,4-dioxan-2-yl)-4-methoxy-1,3-benzothiazol-2-yl]-2-fluoranyl-4-methoxy-benzamide Openeye Name: N-[7-(1,4-dioxan-2-yl)-4-methoxy-1,3-benzothiazol-2-yl]-2-fluoro-4-methoxy-benzamide CAS Name: N-[7-(1,4-dioxan-2-yl)-4-methoxy-1,3-benzothiazol-2-yl]-2-fluoro-4-methoxybenzamide IUPAC Name: N-[7-(1,4-dioxan-2-yl)-4-methoxy-1,3-benzothiazol-2-yl]-2-fluoro-4-methoxybenzamide Traditional Name: N-[7-(1,4-dioxan-2-yl)-4-methoxy-1,3-benzothiazol-2-yl]-2-fluoro-4-methoxy-benzamide Formula: C20H19FN2O5S MolecularWeight: 418.438663

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)C(=O)NC2=NC3=C(C=CC(=C3S2)C4COCCO4)OC)F

Isomeric SMILES

COC1=CC(=C(C=C1)C(=O)NC2=NC3=C(C=CC(=C3S2)C4COCCO4)OC)F

InChI

InChI=1S/C20H19FN2O5S/c1-25-11-3-4-12(14(21)9-11)19(24)23-20-22-17-15(26-2)6-5-13(18(17)29-20)16-10-27-7-8-28-16/h3-6,9,16H,7-8,10H2,1-2H3,(H,22,23,24)