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

Systemtic Name: N-[7-(1,4-dioxan-2-yl)-4-methoxy-1,3-benzothiazol-2-yl]-2-methoxy-ethanamide Openeye Name: N-[7-(1,4-dioxan-2-yl)-4-methoxy-1,3-benzothiazol-2-yl]-2-methoxy-acetamide CAS Name: N-[7-(1,4-dioxan-2-yl)-4-methoxy-1,3-benzothiazol-2-yl]-2-methoxyacetamide IUPAC Name: N-[7-(1,4-dioxan-2-yl)-4-methoxy-1,3-benzothiazol-2-yl]-2-methoxyacetamide Traditional Name: N-[7-(1,4-dioxan-2-yl)-4-methoxy-1,3-benzothiazol-2-yl]-2-methoxy-acetamide Formula: C15H18N2O5S MolecularWeight: 338.37882

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Descriptors Computed from Structure

Canonical SMILES:

COCC(=O)NC1=NC2=C(C=CC(=C2S1)C3COCCO3)OC

Isomeric SMILES

COCC(=O)NC1=NC2=C(C=CC(=C2S1)C3COCCO3)OC

InChI

InChI=1S/C15H18N2O5S/c1-19-8-12(18)16-15-17-13-10(20-2)4-3-9(14(13)23-15)11-7-21-5-6-22-11/h3-4,11H,5-8H2,1-2H3,(H,16,17,18)