2-[4-(1,3-benzothiazol-2-ylmethoxy)phenyl]-2-methoxy-ethanamide

Systemtic Name: 2-[4-(1,3-benzothiazol-2-ylmethoxy)phenyl]-2-methoxy-ethanamide Openeye Name: 2-[4-(1,3-benzothiazol-2-ylmethoxy)phenyl]-2-methoxy-acetamide CAS Name: 2-[4-(1,3-benzothiazol-2-ylmethoxy)phenyl]-2-methoxyacetamide IUPAC Name: 2-[4-(1,3-benzothiazol-2-ylmethoxy)phenyl]-2-methoxyacetamide Traditional Name: 2-[4-(1,3-benzothiazol-2-ylmethoxy)phenyl]-2-methoxy-acetamide Formula: C17H16N2O3S MolecularWeight: 328.38554

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC(C1=CC=C(C=C1)OCC2=NC3=CC=CC=C3S2)C(=O)N

Isomeric SMILES

COC(C1=CC=C(C=C1)OCC2=NC3=CC=CC=C3S2)C(=O)N

InChI

InChI=1S/C17H16N2O3S/c1-21-16(17(18)20)11-6-8-12(9-7-11)22-10-15-19-13-4-2-3-5-14(13)23-15/h2-9,16H,10H2,1H3,(H2,18,20)