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

Systemtic Name: N-(4-cyano-3-methyl-phenyl)-4-methyl-3-[(4-pyridin-3-yl-1,3-thiazol-2-yl)amino]benzamide Openeye Name: N-(4-cyano-3-methyl-phenyl)-4-methyl-3-[[4-(3-pyridyl)thiazol-2-yl]amino]benzamide CAS Name: N-(4-cyano-3-methylphenyl)-4-methyl-3-[[4-(3-pyridinyl)-2-thiazolyl]amino]benzamide IUPAC Name: N-(4-cyano-3-methylphenyl)-4-methyl-3-[(4-pyridin-3-yl-1,3-thiazol-2-yl)amino]benzamide Traditional Name: N-(4-cyano-3-methyl-phenyl)-4-methyl-3-[[4-(3-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)C(=O)NC2=CC(=C(C=C2)C#N)C)NC3=NC(=CS3)C4=CN=CC=C4

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)NC2=CC(=C(C=C2)C#N)C)NC3=NC(=CS3)C4=CN=CC=C4

InChI

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