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

Systemtic Name: N-(1,3-benzothiazol-2-yl)-N'-[(E)-(4-methoxyphenyl)methylideneamino]ethanediamide Openeye Name: N-(1,3-benzothiazol-2-yl)-N'-[(E)-(4-methoxyphenyl)methyleneamino]oxamide CAS Name: N-(1,3-benzothiazol-2-yl)-N'-[(E)-(4-methoxyphenyl)methylideneamino]oxamide IUPAC Name: N-(1,3-benzothiazol-2-yl)-N'-[(E)-(4-methoxyphenyl)methylideneamino]oxamide Traditional Name: N-(1,3-benzothiazol-2-yl)-N'-[(E)-p-anisylideneamino]oxamide Formula: C17H14N4O3S MolecularWeight: 354.38306

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H14N4O3S/c1-24-12-8-6-11(7-9-12)10-18-21-16(23)15(22)20-17-19-13-4-2-3-5-14(13)25-17/h2-10H,1H3,(H,21,23)(H,19,20,22)/b18-10+