N-[3,5-bis(bromanyl)-4-methyl-phenyl]-4-methyl-3-[(4-pyridin-4-yl-1,3-thiazol-2-yl)amino]benzamide

Systemtic Name: N-[3,5-bis(bromanyl)-4-methyl-phenyl]-4-methyl-3-[(4-pyridin-4-yl-1,3-thiazol-2-yl)amino]benzamide Openeye Name: N-(3,5-dibromo-4-methyl-phenyl)-4-methyl-3-[[4-(4-pyridyl)thiazol-2-yl]amino]benzamide CAS Name: N-(3,5-dibromo-4-methylphenyl)-4-methyl-3-[(4-pyridin-4-yl-2-thiazolyl)amino]benzamide IUPAC Name: N-(3,5-dibromo-4-methylphenyl)-4-methyl-3-[(4-pyridin-4-yl-1,3-thiazol-2-yl)amino]benzamide Traditional Name: N-(3,5-dibromo-4-methyl-phenyl)-4-methyl-3-[[4-(4-pyridyl)thiazol-2-yl]amino]benzamide Formula: C23H18Br2N4OS MolecularWeight: 558.28822

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H18Br2N4OS/c1-13-3-4-16(22(30)27-17-10-18(24)14(2)19(25)11-17)9-20(13)28-23-29-21(12-31-23)15-5-7-26-8-6-15/h3-12H,1-2H3,(H,27,30)(H,28,29)