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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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