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

Systemtic Name: N-[7-(1,4-dioxan-2-yl)-4-methoxy-1,3-benzothiazol-2-yl]-2-(oxan-4-yl)ethanamide Openeye Name: N-[7-(1,4-dioxan-2-yl)-4-methoxy-1,3-benzothiazol-2-yl]-2-tetrahydropyran-4-yl-acetamide CAS Name: N-[7-(1,4-dioxan-2-yl)-4-methoxy-1,3-benzothiazol-2-yl]-2-(4-oxanyl)acetamide IUPAC Name: N-[7-(1,4-dioxan-2-yl)-4-methoxy-1,3-benzothiazol-2-yl]-2-(oxan-4-yl)acetamide Traditional Name: N-[7-(1,4-dioxan-2-yl)-4-methoxy-1,3-benzothiazol-2-yl]-2-tetrahydropyran-4-yl-acetamide Formula: C19H24N2O5S MolecularWeight: 392.46926

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C2C(=C(C=C1)C3COCCO3)SC(=N2)NC(=O)CC4CCOCC4

Isomeric SMILES

COC1=C2C(=C(C=C1)C3COCCO3)SC(=N2)NC(=O)CC4CCOCC4

InChI

InChI=1S/C19H24N2O5S/c1-23-14-3-2-13(15-11-25-8-9-26-15)18-17(14)21-19(27-18)20-16(22)10-12-4-6-24-7-5-12/h2-3,12,15H,4-11H2,1H3,(H,20,21,22)