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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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