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

Systemtic Name: 4-methyl-1-[(E)-[4-(4-methylphenyl)-3-phenyl-1,3-thiazol-2-ylidene]amino]-2-oxidanyl-6-oxidanylidene-pyridine-3-carbonitrile Openeye Name: 2-hydroxy-4-methyl-6-oxo-1-[(E)-[3-phenyl-4-(p-tolyl)thiazol-2-ylidene]amino]pyridine-3-carbonitrile CAS Name: 2-hydroxy-4-methyl-1-[(E)-[4-(4-methylphenyl)-3-phenyl-2-thiazolylidene]amino]-6-oxo-3-pyridinecarbonitrile IUPAC Name: 2-hydroxy-4-methyl-1-[(E)-[4-(4-methylphenyl)-3-phenyl-1,3-thiazol-2-ylidene]amino]-6-oxopyridine-3-carbonitrile Traditional Name: 2-hydroxy-6-keto-4-methyl-1-[(E)-[3-phenyl-4-(p-tolyl)-4-thiazolin-2-ylidene]amino]nicotinonitrile Formula: C23H18N4O2S MolecularWeight: 414.47962

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CSC(=NN3C(=O)C=C(C(=C3O)C#N)C)N2C4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)C2=CS/C(=N/N3C(=O)C=C(C(=C3O)C#N)C)/N2C4=CC=CC=C4

InChI

InChI=1S/C23H18N4O2S/c1-15-8-10-17(11-9-15)20-14-30-23(26(20)18-6-4-3-5-7-18)25-27-21(28)12-16(2)19(13-24)22(27)29/h3-12,14,29H,1-2H3/b25-23+