N-(1,3-benzothiazol-2-yl)-2-[(E)-1-(3,4-dimethoxyphenyl)ethylideneamino]oxy-ethanamide

Systemtic Name: N-(1,3-benzothiazol-2-yl)-2-[(E)-1-(3,4-dimethoxyphenyl)ethylideneamino]oxy-ethanamide Openeye Name: N-(1,3-benzothiazol-2-yl)-2-[(E)-1-(3,4-dimethoxyphenyl)ethylideneamino]oxy-acetamide CAS Name: N-(1,3-benzothiazol-2-yl)-2-[(E)-1-(3,4-dimethoxyphenyl)ethylideneamino]oxyacetamide IUPAC Name: N-(1,3-benzothiazol-2-yl)-2-[(E)-1-(3,4-dimethoxyphenyl)ethylideneamino]oxyacetamide Traditional Name: N-(1,3-benzothiazol-2-yl)-2-[(E)-1-(3,4-dimethoxyphenyl)ethylideneamino]oxy-acetamide Formula: C19H19N3O4S MolecularWeight: 385.43686

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=NOCC(=O)NC1=NC2=CC=CC=C2S1)C3=CC(=C(C=C3)OC)OC

Isomeric SMILES

C/C(=N\OCC(=O)NC1=NC2=CC=CC=C2S1)/C3=CC(=C(C=C3)OC)OC

InChI

InChI=1S/C19H19N3O4S/c1-12(13-8-9-15(24-2)16(10-13)25-3)22-26-11-18(23)21-19-20-14-6-4-5-7-17(14)27-19/h4-10H,11H2,1-3H3,(H,20,21,23)/b22-12+