(2E)-2-[4-(4-methylphenyl)-1,3-thiazol-2-yl]-2-[(2,4,6-trimethylphenyl)hydrazinylidene]ethanenitrile

Systemtic Name: (2E)-2-[4-(4-methylphenyl)-1,3-thiazol-2-yl]-2-[(2,4,6-trimethylphenyl)hydrazinylidene]ethanenitrile Openeye Name: (2E)-4-(p-tolyl)-N-(2,4,6-trimethylanilino)thiazole-2-carboximidoyl cyanide CAS Name: (2E)-2-[4-(4-methylphenyl)-2-thiazolyl]-2-[(2,4,6-trimethylphenyl)hydrazinylidene]acetonitrile IUPAC Name: (2E)-4-(4-methylphenyl)-N-(2,4,6-trimethylanilino)-1,3-thiazole-2-carboximidoyl cyanide Traditional Name: (2E)-2-(mesitylhydrazono)-2-[4-(p-tolyl)thiazol-2-yl]acetonitrile Formula: C21H20N4S MolecularWeight: 360.4753

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CSC(=N2)C(=NNC3=C(C=C(C=C3C)C)C)C#N

Isomeric SMILES

CC1=CC=C(C=C1)C2=CSC(=N2)/C(=N/NC3=C(C=C(C=C3C)C)C)/C#N

InChI

InChI=1S/C21H20N4S/c1-13-5-7-17(8-6-13)19-12-26-21(23-19)18(11-22)24-25-20-15(3)9-14(2)10-16(20)4/h5-10,12,25H,1-4H3/b24-18+