2-[(4-methoxyphenyl)amino]-N-[(Z)-(2-methyl-1,3-thiazol-4-yl)methylideneamino]ethanamide

Systemtic Name: 2-[(4-methoxyphenyl)amino]-N-[(Z)-(2-methyl-1,3-thiazol-4-yl)methylideneamino]ethanamide Openeye Name: 2-(4-methoxyanilino)-N-[(Z)-(2-methylthiazol-4-yl)methyleneamino]acetamide CAS Name: 2-(4-methoxyanilino)-N-[(Z)-(2-methyl-4-thiazolyl)methylideneamino]acetamide IUPAC Name: 2-(4-methoxyanilino)-N-[(Z)-(2-methyl-1,3-thiazol-4-yl)methylideneamino]acetamide Traditional Name: N-[(Z)-(2-methylthiazol-4-yl)methyleneamino]-2-(p-anisidino)acetamide Formula: C14H16N4O2S MolecularWeight: 304.36744

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CS1)C=NNC(=O)CNC2=CC=C(C=C2)OC

Isomeric SMILES

CC1=NC(=CS1)/C=N\NC(=O)CNC2=CC=C(C=C2)OC

InChI

InChI=1S/C14H16N4O2S/c1-10-17-12(9-21-10)7-16-18-14(19)8-15-11-3-5-13(20-2)6-4-11/h3-7,9,15H,8H2,1-2H3,(H,18,19)/b16-7-