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

Systemtic Name: N-(4-bromanyl-2-methyl-phenyl)-2-[methyl-[(2-pyridin-2-yl-1,3-thiazol-4-yl)methyl]amino]ethanamide Openeye Name: N-(4-bromo-2-methyl-phenyl)-2-[methyl-[[2-(2-pyridyl)thiazol-4-yl]methyl]amino]acetamide CAS Name: N-(4-bromo-2-methylphenyl)-2-[methyl-[[2-(2-pyridinyl)-4-thiazolyl]methyl]amino]acetamide IUPAC Name: N-(4-bromo-2-methylphenyl)-2-[methyl-[(2-pyridin-2-yl-1,3-thiazol-4-yl)methyl]amino]acetamide Traditional Name: N-(4-bromo-2-methyl-phenyl)-2-[methyl-[[2-(2-pyridyl)thiazol-4-yl]methyl]amino]acetamide Formula: C19H19BrN4OS MolecularWeight: 431.34936

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)Br)NC(=O)CN(C)CC2=CSC(=N2)C3=CC=CC=N3

Isomeric SMILES

CC1=C(C=CC(=C1)Br)NC(=O)CN(C)CC2=CSC(=N2)C3=CC=CC=N3

InChI

InChI=1S/C19H19BrN4OS/c1-13-9-14(20)6-7-16(13)23-18(25)11-24(2)10-15-12-26-19(22-15)17-5-3-4-8-21-17/h3-9,12H,10-11H2,1-2H3,(H,23,25)