N-(6-bromo-1,3-benzothiazol-2-yl)acetamide (HCID 3240669)

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Basic information

Standard SMILES: CC(=O)Nc1nc2ccc(Br)cc2s1
InChIKey: YVCKQTVKWZSELH-UHFFFAOYSA-N
Molecular formula: C9H7BrN2OS
Average molar mass: 271.14 g/mol

Names & identifiers

Preferred name: N-(6-bromo-1,3-benzothiazol-2-yl)acetamide
IUPAC: N-(6-bromo-1,3-benzothiazol-2-yl)acetamide

Names & synonyms

16628-26-5N-(6-bromo-1,3-benzothiazol-2-yl)acetamideN-(6-bromobenzo[d]thiazol-2-yl)acetamideCHEMBL1538954MFCD00608268N-(6-bromo-benzothiazol-2-yl)-acetamideSMR000019122MLS000084776SCHEMBL715950YVCKQTVKWZSELH-UHFFFAOYSA-NHMS2388H20BDBM50548157

Show more names

AKOS001303830CCG-103695EBC-610732BS-27435N-[6-[1-(CYCLOPROPYLMETHYL)-2-OXO-1,2-DIHYDROPYRIDIN-4-YL]-1,3-BENZOTHIAZOL-4-YL]ACETAMIDEDB-027008CS-0100000EU-0067668