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

Systemtic Name: N-(1,3-benzothiazol-2-yl)-2-[(E)-(4-methoxyphenyl)methylideneamino]oxy-ethanamide Openeye Name: N-(1,3-benzothiazol-2-yl)-2-[(E)-(4-methoxyphenyl)methyleneamino]oxy-acetamide CAS Name: N-(1,3-benzothiazol-2-yl)-2-[(E)-(4-methoxyphenyl)methylideneamino]oxyacetamide IUPAC Name: N-(1,3-benzothiazol-2-yl)-2-[(E)-(4-methoxyphenyl)methylideneamino]oxyacetamide Traditional Name: N-(1,3-benzothiazol-2-yl)-2-[(E)-p-anisylideneamino]oxy-acetamide Formula: C17H15N3O3S MolecularWeight: 341.3843

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C=NOCC(=O)NC2=NC3=CC=CC=C3S2

Isomeric SMILES

COC1=CC=C(C=C1)/C=N/OCC(=O)NC2=NC3=CC=CC=C3S2

InChI

InChI=1S/C17H15N3O3S/c1-22-13-8-6-12(7-9-13)10-18-23-11-16(21)20-17-19-14-4-2-3-5-15(14)24-17/h2-10H,11H2,1H3,(H,19,20,21)/b18-10+