3-bromanyl-N-(4-methyl-5-pyridin-2-yl-1,3-thiazol-2-yl)benzamide

Systemtic Name: 3-bromanyl-N-(4-methyl-5-pyridin-2-yl-1,3-thiazol-2-yl)benzamide Openeye Name: 3-bromo-N-[4-methyl-5-(2-pyridyl)thiazol-2-yl]benzamide CAS Name: 3-bromo-N-[4-methyl-5-(2-pyridinyl)-2-thiazolyl]benzamide IUPAC Name: 3-bromo-N-(4-methyl-5-pyridin-2-yl-1,3-thiazol-2-yl)benzamide Traditional Name: 3-bromo-N-[4-methyl-5-(2-pyridyl)thiazol-2-yl]benzamide Formula: C16H12BrN3OS MolecularWeight: 374.25498

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)NC(=O)C2=CC(=CC=C2)Br)C3=CC=CC=N3

Isomeric SMILES

CC1=C(SC(=N1)NC(=O)C2=CC(=CC=C2)Br)C3=CC=CC=N3

InChI

InChI=1S/C16H12BrN3OS/c1-10-14(13-7-2-3-8-18-13)22-16(19-10)20-15(21)11-5-4-6-12(17)9-11/h2-9H,1H3,(H,19,20,21)