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

Systemtic Name: 2-[(4-methylphenyl)amino]-N-[(Z)-(2-methyl-1,3-thiazol-4-yl)methylideneamino]ethanamide Openeye Name: 2-(4-methylanilino)-N-[(Z)-(2-methylthiazol-4-yl)methyleneamino]acetamide CAS Name: 2-(4-methylanilino)-N-[(Z)-(2-methyl-4-thiazolyl)methylideneamino]acetamide IUPAC Name: 2-(4-methylanilino)-N-[(Z)-(2-methyl-1,3-thiazol-4-yl)methylideneamino]acetamide Traditional Name: N-[(Z)-(2-methylthiazol-4-yl)methyleneamino]-2-(p-toluidino)acetamide Formula: C14H16N4OS MolecularWeight: 288.36804

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H16N4OS/c1-10-3-5-12(6-4-10)15-8-14(19)18-16-7-13-9-20-11(2)17-13/h3-7,9,15H,8H2,1-2H3,(H,18,19)/b16-7-