4,6-dimethyl-1-[(E)-[4-(4-methylphenyl)-3-phenyl-1,3-thiazol-2-ylidene]amino]-2-oxidanylidene-pyridine-3-carbonitrile

Systemtic Name: 4,6-dimethyl-1-[(E)-[4-(4-methylphenyl)-3-phenyl-1,3-thiazol-2-ylidene]amino]-2-oxidanylidene-pyridine-3-carbonitrile Openeye Name: 4,6-dimethyl-2-oxo-1-[(E)-[3-phenyl-4-(p-tolyl)thiazol-2-ylidene]amino]pyridine-3-carbonitrile CAS Name: 4,6-dimethyl-1-[(E)-[4-(4-methylphenyl)-3-phenyl-2-thiazolylidene]amino]-2-oxo-3-pyridinecarbonitrile IUPAC Name: 4,6-dimethyl-1-[(E)-[4-(4-methylphenyl)-3-phenyl-1,3-thiazol-2-ylidene]amino]-2-oxopyridine-3-carbonitrile Traditional Name: 2-keto-4,6-dimethyl-1-[(E)-[3-phenyl-4-(p-tolyl)-4-thiazolin-2-ylidene]amino]nicotinonitrile Formula: C24H20N4OS MolecularWeight: 412.5068

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CSC(=NN3C(=CC(=C(C3=O)C#N)C)C)N2C4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)C2=CS/C(=N/N3C(=CC(=C(C3=O)C#N)C)C)/N2C4=CC=CC=C4

InChI

InChI=1S/C24H20N4OS/c1-16-9-11-19(12-10-16)22-15-30-24(27(22)20-7-5-4-6-8-20)26-28-18(3)13-17(2)21(14-25)23(28)29/h4-13,15H,1-3H3/b26-24+