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

Systemtic Name: 4-methyl-N-(4-methylphenyl)-3-[(4-pyridin-4-yl-1,3-thiazol-2-yl)amino]benzamide Openeye Name: 4-methyl-N-(p-tolyl)-3-[[4-(4-pyridyl)thiazol-2-yl]amino]benzamide CAS Name: 4-methyl-N-(4-methylphenyl)-3-[(4-pyridin-4-yl-2-thiazolyl)amino]benzamide IUPAC Name: 4-methyl-N-(4-methylphenyl)-3-[(4-pyridin-4-yl-1,3-thiazol-2-yl)amino]benzamide Traditional Name: 4-methyl-N-(p-tolyl)-3-[[4-(4-pyridyl)thiazol-2-yl]amino]benzamide Formula: C23H20N4OS MolecularWeight: 400.4961

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H20N4OS/c1-15-3-7-19(8-4-15)25-22(28)18-6-5-16(2)20(13-18)26-23-27-21(14-29-23)17-9-11-24-12-10-17/h3-14H,1-2H3,(H,25,28)(H,26,27)