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

Systemtic Name: N-(3-bromanyl-4-methyl-phenyl)-4-methyl-3-[(4-pyridin-4-yl-1,3-thiazol-2-yl)amino]benzamide Openeye Name: N-(3-bromo-4-methyl-phenyl)-4-methyl-3-[[4-(4-pyridyl)thiazol-2-yl]amino]benzamide CAS Name: N-(3-bromo-4-methylphenyl)-4-methyl-3-[(4-pyridin-4-yl-2-thiazolyl)amino]benzamide IUPAC Name: N-(3-bromo-4-methylphenyl)-4-methyl-3-[(4-pyridin-4-yl-1,3-thiazol-2-yl)amino]benzamide Traditional Name: N-(3-bromo-4-methyl-phenyl)-4-methyl-3-[[4-(4-pyridyl)thiazol-2-yl]amino]benzamide Formula: C23H19BrN4OS MolecularWeight: 479.39216

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)NC2=CC(=C(C=C2)C)Br)NC3=NC(=CS3)C4=CC=NC=C4

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)NC2=CC(=C(C=C2)C)Br)NC3=NC(=CS3)C4=CC=NC=C4

InChI

InChI=1S/C23H19BrN4OS/c1-14-4-6-18(12-19(14)24)26-22(29)17-5-3-15(2)20(11-17)27-23-28-21(13-30-23)16-7-9-25-10-8-16/h3-13H,1-2H3,(H,26,29)(H,27,28)