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

Systemtic Name: 3-bromanyl-N-(5-methyl-1,3-thiazol-2-yl)benzamide Openeye Name: 3-bromo-N-(5-methylthiazol-2-yl)benzamide CAS Name: 3-bromo-N-(5-methyl-2-thiazolyl)benzamide IUPAC Name: 3-bromo-N-(5-methyl-1,3-thiazol-2-yl)benzamide Traditional Name: 3-bromo-N-(5-methylthiazol-2-yl)benzamide Formula: C11H9BrN2OS MolecularWeight: 297.17096

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=C(S1)NC(=O)C2=CC(=CC=C2)Br

Isomeric SMILES

CC1=CN=C(S1)NC(=O)C2=CC(=CC=C2)Br

InChI

InChI=1S/C11H9BrN2OS/c1-7-6-13-11(16-7)14-10(15)8-3-2-4-9(12)5-8/h2-6H,1H3,(H,13,14,15)