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

Systemtic Name: N-[7-(1,4-dioxan-2-ylmethoxy)-1,3-benzothiazol-2-yl]-2-phenyl-ethanamide Openeye Name: N-[7-(1,4-dioxan-2-ylmethoxy)-1,3-benzothiazol-2-yl]-2-phenyl-acetamide CAS Name: N-[7-(1,4-dioxan-2-ylmethoxy)-1,3-benzothiazol-2-yl]-2-phenylacetamide IUPAC Name: N-[7-(1,4-dioxan-2-ylmethoxy)-1,3-benzothiazol-2-yl]-2-phenylacetamide Traditional Name: N-[7-(1,4-dioxan-2-ylmethoxy)-1,3-benzothiazol-2-yl]-2-phenyl-acetamide Formula: C20H20N2O4S MolecularWeight: 384.4488

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Descriptors Computed from Structure

Canonical SMILES:

C1COC(CO1)COC2=CC=CC3=C2SC(=N3)NC(=O)CC4=CC=CC=C4

Isomeric SMILES

C1COC(CO1)COC2=CC=CC3=C2SC(=N3)NC(=O)CC4=CC=CC=C4

InChI

InChI=1S/C20H20N2O4S/c23-18(11-14-5-2-1-3-6-14)22-20-21-16-7-4-8-17(19(16)27-20)26-13-15-12-24-9-10-25-15/h1-8,15H,9-13H2,(H,21,22,23)