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

Systemtic Name: 2-(1,2-benzothiazol-3-yl)-N-[(E)-(4-methoxyphenyl)methylideneamino]ethanamide Openeye Name: 2-(1,2-benzothiazol-3-yl)-N-[(E)-(4-methoxyphenyl)methyleneamino]acetamide CAS Name: 2-(1,2-benzothiazol-3-yl)-N-[(E)-(4-methoxyphenyl)methylideneamino]acetamide IUPAC Name: 2-(1,2-benzothiazol-3-yl)-N-[(E)-(4-methoxyphenyl)methylideneamino]acetamide Traditional Name: 2-(1,2-benzothiazol-3-yl)-N-[(E)-p-anisylideneamino]acetamide Formula: C17H15N3O2S MolecularWeight: 325.3849

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C=NNC(=O)CC2=NSC3=CC=CC=C32

Isomeric SMILES

COC1=CC=C(C=C1)/C=N/NC(=O)CC2=NSC3=CC=CC=C32

InChI

InChI=1S/C17H15N3O2S/c1-22-13-8-6-12(7-9-13)11-18-19-17(21)10-15-14-4-2-3-5-16(14)23-20-15/h2-9,11H,10H2,1H3,(H,19,21)/b18-11+