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

Systemtic Name: 4-bromanyl-N-(4,5-dimethyl-1,3-thiazol-2-yl)benzamide Openeye Name: 4-bromo-N-(4,5-dimethylthiazol-2-yl)benzamide CAS Name: 4-bromo-N-(4,5-dimethyl-2-thiazolyl)benzamide IUPAC Name: 4-bromo-N-(4,5-dimethyl-1,3-thiazol-2-yl)benzamide Traditional Name: 4-bromo-N-(4,5-dimethylthiazol-2-yl)benzamide Formula: C12H11BrN2OS MolecularWeight: 311.19754

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H11BrN2OS/c1-7-8(2)17-12(14-7)15-11(16)9-3-5-10(13)6-4-9/h3-6H,1-2H3,(H,14,15,16)