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

Systemtic Name: N'-[(E)-(4-methoxyphenyl)methylideneamino]-N-(1,3-thiazol-2-yl)ethanediamide Openeye Name: N'-[(E)-(4-methoxyphenyl)methyleneamino]-N-thiazol-2-yl-oxamide CAS Name: N'-[(E)-(4-methoxyphenyl)methylideneamino]-N-(2-thiazolyl)oxamide IUPAC Name: N'-[(E)-(4-methoxyphenyl)methylideneamino]-N-(1,3-thiazol-2-yl)oxamide Traditional Name: N'-[(E)-p-anisylideneamino]-N-thiazol-2-yl-oxamide Formula: C13H12N4O3S MolecularWeight: 304.32438

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C=NNC(=O)C(=O)NC2=NC=CS2

Isomeric SMILES

COC1=CC=C(C=C1)/C=N/NC(=O)C(=O)NC2=NC=CS2

InChI

InChI=1S/C13H12N4O3S/c1-20-10-4-2-9(3-5-10)8-15-17-12(19)11(18)16-13-14-6-7-21-13/h2-8H,1H3,(H,17,19)(H,14,16,18)/b15-8+