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

Systemtic Name: N-(3,4-dimethylphenyl)-4-methyl-3-[(4-pyridin-4-yl-1,3-thiazol-2-yl)amino]benzamide Openeye Name: N-(3,4-dimethylphenyl)-4-methyl-3-[[4-(4-pyridyl)thiazol-2-yl]amino]benzamide CAS Name: N-(3,4-dimethylphenyl)-4-methyl-3-[(4-pyridin-4-yl-2-thiazolyl)amino]benzamide IUPAC Name: N-(3,4-dimethylphenyl)-4-methyl-3-[(4-pyridin-4-yl-1,3-thiazol-2-yl)amino]benzamide Traditional Name: N-(3,4-dimethylphenyl)-4-methyl-3-[[4-(4-pyridyl)thiazol-2-yl]amino]benzamide Formula: C24H22N4OS MolecularWeight: 414.52268

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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

Isomeric SMILES

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

InChI

InChI=1S/C24H22N4OS/c1-15-5-7-20(12-17(15)3)26-23(29)19-6-4-16(2)21(13-19)27-24-28-22(14-30-24)18-8-10-25-11-9-18/h4-14H,1-3H3,(H,26,29)(H,27,28)