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

Systemtic Name: N-(1,3-benzothiazol-2-yl)-2-[(E)-(3,4-dimethoxyphenyl)methylideneamino]oxy-ethanamide Openeye Name: N-(1,3-benzothiazol-2-yl)-2-[(E)-(3,4-dimethoxyphenyl)methyleneamino]oxy-acetamide CAS Name: N-(1,3-benzothiazol-2-yl)-2-[(E)-(3,4-dimethoxyphenyl)methylideneamino]oxyacetamide IUPAC Name: N-(1,3-benzothiazol-2-yl)-2-[(E)-(3,4-dimethoxyphenyl)methylideneamino]oxyacetamide Traditional Name: N-(1,3-benzothiazol-2-yl)-2-[(E)-veratrylideneamino]oxy-acetamide Formula: C18H17N3O4S MolecularWeight: 371.41028

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H17N3O4S/c1-23-14-8-7-12(9-15(14)24-2)10-19-25-11-17(22)21-18-20-13-5-3-4-6-16(13)26-18/h3-10H,11H2,1-2H3,(H,20,21,22)/b19-10+