N-(1,3-benzothiazol-2-ylmethyl)-2-[(Z)-(4-methoxyphenyl)methylideneamino]oxy-N-methyl-ethanamide

Systemtic Name: N-(1,3-benzothiazol-2-ylmethyl)-2-[(Z)-(4-methoxyphenyl)methylideneamino]oxy-N-methyl-ethanamide Openeye Name: N-(1,3-benzothiazol-2-ylmethyl)-2-[(Z)-(4-methoxyphenyl)methyleneamino]oxy-N-methyl-acetamide CAS Name: N-(1,3-benzothiazol-2-ylmethyl)-2-[(Z)-(4-methoxyphenyl)methylideneamino]oxy-N-methylacetamide IUPAC Name: N-(1,3-benzothiazol-2-ylmethyl)-2-[(Z)-(4-methoxyphenyl)methylideneamino]oxy-N-methylacetamide Traditional Name: N-(1,3-benzothiazol-2-ylmethyl)-N-methyl-2-[(Z)-p-anisylideneamino]oxy-acetamide Formula: C19H19N3O3S MolecularWeight: 369.43746

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=NC2=CC=CC=C2S1)C(=O)CON=CC3=CC=C(C=C3)OC

Isomeric SMILES

CN(CC1=NC2=CC=CC=C2S1)C(=O)CO/N=C\C3=CC=C(C=C3)OC

InChI

InChI=1S/C19H19N3O3S/c1-22(12-18-21-16-5-3-4-6-17(16)26-18)19(23)13-25-20-11-14-7-9-15(24-2)10-8-14/h3-11H,12-13H2,1-2H3/b20-11-