N-(3-cyano-4-methyl-phenyl)-4-methyl-3-[(4-pyridin-4-yl-1,3-thiazol-2-yl)amino]benzamide

Systemtic Name: N-(3-cyano-4-methyl-phenyl)-4-methyl-3-[(4-pyridin-4-yl-1,3-thiazol-2-yl)amino]benzamide Openeye Name: N-(3-cyano-4-methyl-phenyl)-4-methyl-3-[[4-(4-pyridyl)thiazol-2-yl]amino]benzamide CAS Name: N-(3-cyano-4-methylphenyl)-4-methyl-3-[(4-pyridin-4-yl-2-thiazolyl)amino]benzamide IUPAC Name: N-(3-cyano-4-methylphenyl)-4-methyl-3-[(4-pyridin-4-yl-1,3-thiazol-2-yl)amino]benzamide Traditional Name: N-(3-cyano-4-methyl-phenyl)-4-methyl-3-[[4-(4-pyridyl)thiazol-2-yl]amino]benzamide Formula: C24H19N5OS MolecularWeight: 425.50556

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)C2=CC(=C(C=C2)C)NC3=NC(=CS3)C4=CC=NC=C4)C#N

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)C2=CC(=C(C=C2)C)NC3=NC(=CS3)C4=CC=NC=C4)C#N

InChI

InChI=1S/C24H19N5OS/c1-15-4-6-20(11-19(15)13-25)27-23(30)18-5-3-16(2)21(12-18)28-24-29-22(14-31-24)17-7-9-26-10-8-17/h3-12,14H,1-2H3,(H,27,30)(H,28,29)