N-(4-methylphenyl)-N'-[(Z)-(2-methyl-1,3-thiazol-4-yl)methylideneamino]ethanediamide

Systemtic Name: N-(4-methylphenyl)-N'-[(Z)-(2-methyl-1,3-thiazol-4-yl)methylideneamino]ethanediamide Openeye Name: N'-[(Z)-(2-methylthiazol-4-yl)methyleneamino]-N-(p-tolyl)oxamide CAS Name: N-(4-methylphenyl)-N'-[(Z)-(2-methyl-4-thiazolyl)methylideneamino]oxamide IUPAC Name: N-(4-methylphenyl)-N'-[(Z)-(2-methyl-1,3-thiazol-4-yl)methylideneamino]oxamide Traditional Name: N'-[(Z)-(2-methylthiazol-4-yl)methyleneamino]-N-(p-tolyl)oxamide Formula: C14H14N4O2S MolecularWeight: 302.35156

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)C(=O)NN=CC2=CSC(=N2)C

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)C(=O)N/N=C\C2=CSC(=N2)C

InChI

InChI=1S/C14H14N4O2S/c1-9-3-5-11(6-4-9)17-13(19)14(20)18-15-7-12-8-21-10(2)16-12/h3-8H,1-2H3,(H,17,19)(H,18,20)/b15-7-