N-[7-(1,4-dioxepan-6-yl)-4-methoxy-1,3-benzothiazol-2-yl]-2-(oxan-4-yl)ethanamide

Systemtic Name: N-[7-(1,4-dioxepan-6-yl)-4-methoxy-1,3-benzothiazol-2-yl]-2-(oxan-4-yl)ethanamide Openeye Name: N-[7-(1,4-dioxepan-6-yl)-4-methoxy-1,3-benzothiazol-2-yl]-2-tetrahydropyran-4-yl-acetamide CAS Name: N-[7-(1,4-dioxepan-6-yl)-4-methoxy-1,3-benzothiazol-2-yl]-2-(4-oxanyl)acetamide IUPAC Name: N-[7-(1,4-dioxepan-6-yl)-4-methoxy-1,3-benzothiazol-2-yl]-2-(oxan-4-yl)acetamide Traditional Name: N-[7-(1,4-dioxepan-6-yl)-4-methoxy-1,3-benzothiazol-2-yl]-2-tetrahydropyran-4-yl-acetamide Formula: C20H26N2O5S MolecularWeight: 406.49584

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C2C(=C(C=C1)C3COCCOC3)SC(=N2)NC(=O)CC4CCOCC4

Isomeric SMILES

COC1=C2C(=C(C=C1)C3COCCOC3)SC(=N2)NC(=O)CC4CCOCC4

InChI

InChI=1S/C20H26N2O5S/c1-24-16-3-2-15(14-11-26-8-9-27-12-14)19-18(16)22-20(28-19)21-17(23)10-13-4-6-25-7-5-13/h2-3,13-14H,4-12H2,1H3,(H,21,22,23)