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

Systemtic Name: (2E)-N-[2-[3-(1,3-benzothiazol-2-yloxy)phenoxy]phenyl]-2-methoxyimino-ethanamide Openeye Name: (2E)-N-[2-[3-(1,3-benzothiazol-2-yloxy)phenoxy]phenyl]-2-methoxyimino-acetamide CAS Name: (2E)-N-[2-[3-(1,3-benzothiazol-2-yloxy)phenoxy]phenyl]-2-methoxyiminoacetamide IUPAC Name: (2E)-N-[2-[3-(1,3-benzothiazol-2-yloxy)phenoxy]phenyl]-2-methoxyiminoacetamide Traditional Name: (2E)-N-[2-[3-(1,3-benzothiazol-2-yloxy)phenoxy]phenyl]-2-methyloximino-acetamide Formula: C22H17N3O4S MolecularWeight: 419.45308

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Descriptors Computed from Structure

Canonical SMILES:

CON=CC(=O)NC1=CC=CC=C1OC2=CC(=CC=C2)OC3=NC4=CC=CC=C4S3

Isomeric SMILES

CO/N=C/C(=O)NC1=CC=CC=C1OC2=CC(=CC=C2)OC3=NC4=CC=CC=C4S3

InChI

InChI=1S/C22H17N3O4S/c1-27-23-14-21(26)24-17-9-2-4-11-19(17)28-15-7-6-8-16(13-15)29-22-25-18-10-3-5-12-20(18)30-22/h2-14H,1H3,(H,24,26)/b23-14+