N-[3-[2-[(4-methylpyridin-2-yl)amino]-1,3-thiazol-4-yl]phenyl]ethanamide hydrobromide

Systemtic Name: N-[3-[2-[(4-methylpyridin-2-yl)amino]-1,3-thiazol-4-yl]phenyl]ethanamide hydrobromide Openeye Name: N-[3-[2-[(4-methyl-2-pyridyl)amino]thiazol-4-yl]phenyl]acetamide hydrobromide CAS Name: N-[3-[2-[(4-methyl-2-pyridinyl)amino]-4-thiazolyl]phenyl]acetamide hydrobromide IUPAC Name: N-[3-[2-[(4-methylpyridin-2-yl)amino]-1,3-thiazol-4-yl]phenyl]acetamide hydrobromide Traditional Name: N-[3-[2-[(4-methyl-2-pyridyl)amino]thiazol-4-yl]phenyl]acetamide hydrobromide Formula: C17H17BrN4OS MolecularWeight: 405.31208

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC=C1)NC2=NC(=CS2)C3=CC(=CC=C3)NC(=O)C.Br

Isomeric SMILES

CC1=CC(=NC=C1)NC2=NC(=CS2)C3=CC(=CC=C3)NC(=O)C.Br

InChI

InChI=1S/C17H16N4OS.BrH/c1-11-6-7-18-16(8-11)21-17-20-15(10-23-17)13-4-3-5-14(9-13)19-12(2)22;/h3-10H,1-2H3,(H,19,22)(H,18,20,21);1H