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

Systemtic Name: (2E)-2-[2-(1,3-benzothiazol-2-yloxymethyl)phenyl]-2-methoxyimino-N-methyl-ethanamide Openeye Name: (2E)-2-[2-(1,3-benzothiazol-2-yloxymethyl)phenyl]-2-methoxyimino-N-methyl-acetamide CAS Name: (2E)-2-[2-(1,3-benzothiazol-2-yloxymethyl)phenyl]-2-methoxyimino-N-methylacetamide IUPAC Name: (2E)-2-[2-(1,3-benzothiazol-2-yloxymethyl)phenyl]-2-methoxyimino-N-methylacetamide Traditional Name: (2E)-2-[2-(1,3-benzothiazol-2-yloxymethyl)phenyl]-N-methyl-2-methyloximino-acetamide Formula: C18H17N3O3S MolecularWeight: 355.41088

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)C(=NOC)C1=CC=CC=C1COC2=NC3=CC=CC=C3S2

Isomeric SMILES

CNC(=O)/C(=N/OC)/C1=CC=CC=C1COC2=NC3=CC=CC=C3S2

InChI

InChI=1S/C18H17N3O3S/c1-19-17(22)16(21-23-2)13-8-4-3-7-12(13)11-24-18-20-14-9-5-6-10-15(14)25-18/h3-10H,11H2,1-2H3,(H,19,22)/b21-16+