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

Systemtic Name: N-[4-methoxy-7-(oxan-4-yl)-1,3-benzothiazol-2-yl]-2-(oxan-4-yl)ethanamide Openeye Name: N-(4-methoxy-7-tetrahydropyran-4-yl-1,3-benzothiazol-2-yl)-2-tetrahydropyran-4-yl-acetamide CAS Name: N-[4-methoxy-7-(4-oxanyl)-1,3-benzothiazol-2-yl]-2-(4-oxanyl)acetamide IUPAC Name: N-[4-methoxy-7-(oxan-4-yl)-1,3-benzothiazol-2-yl]-2-(oxan-4-yl)acetamide Traditional Name: N-(4-methoxy-7-tetrahydropyran-4-yl-1,3-benzothiazol-2-yl)-2-tetrahydropyran-4-yl-acetamide Formula: C20H26N2O4S MolecularWeight: 390.49644

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C2C(=C(C=C1)C3CCOCC3)SC(=N2)NC(=O)CC4CCOCC4

Isomeric SMILES

COC1=C2C(=C(C=C1)C3CCOCC3)SC(=N2)NC(=O)CC4CCOCC4

InChI

InChI=1S/C20H26N2O4S/c1-24-16-3-2-15(14-6-10-26-11-7-14)19-18(16)22-20(27-19)21-17(23)12-13-4-8-25-9-5-13/h2-3,13-14H,4-12H2,1H3,(H,21,22,23)