(2E)-2-[2-[3-(1,3-benzothiazol-2-yloxy)phenoxy]phenyl]-2-methoxyimino-N-methyl-ethanamide

Systemtic Name: (2E)-2-[2-[3-(1,3-benzothiazol-2-yloxy)phenoxy]phenyl]-2-methoxyimino-N-methyl-ethanamide Openeye Name: (2E)-2-[2-[3-(1,3-benzothiazol-2-yloxy)phenoxy]phenyl]-2-methoxyimino-N-methyl-acetamide CAS Name: (2E)-2-[2-[3-(1,3-benzothiazol-2-yloxy)phenoxy]phenyl]-2-methoxyimino-N-methylacetamide IUPAC Name: (2E)-2-[2-[3-(1,3-benzothiazol-2-yloxy)phenoxy]phenyl]-2-methoxyimino-N-methylacetamide Traditional Name: (2E)-2-[2-[3-(1,3-benzothiazol-2-yloxy)phenoxy]phenyl]-N-methyl-2-methyloximino-acetamide Formula: C23H19N3O4S MolecularWeight: 433.47966

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)C(=NOC)C1=CC=CC=C1OC2=CC(=CC=C2)OC3=NC4=CC=CC=C4S3

Isomeric SMILES

CNC(=O)/C(=N/OC)/C1=CC=CC=C1OC2=CC(=CC=C2)OC3=NC4=CC=CC=C4S3

InChI

InChI=1S/C23H19N3O4S/c1-24-22(27)21(26-28-2)17-10-3-5-12-19(17)29-15-8-7-9-16(14-15)30-23-25-18-11-4-6-13-20(18)31-23/h3-14H,1-2H3,(H,24,27)/b26-21+