N-(5-acetyl-4-methyl-1,3-thiazol-2-yl)acetamide

HCID 830648

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Basic information

Standard SMILES: CC(=O)Nc1nc(C)c(C(C)=O)s1
InChIKey: PFWFSSMUPFSXHE-UHFFFAOYSA-N
Molecular formula: C8H10N2O2S
Average molar mass: 198.24 g/mol

Names & identifiers

Preferred name: N-(5-acetyl-4-methyl-1,3-thiazol-2-yl)acetamide
IUPAC: N-(5-acetyl-4-methyl-1,3-thiazol-2-yl)acetamide

Names & synonyms

N-(5-acetyl-4-methyl-1,3-thiazol-2-yl)acetamide39884-12-3MFCD00520411N-(5-Acetyl-4-methylthiazol-2-yl)acetamideAcetamide, N-(5-acetyl-4-methyl-2-thiazolyl)-N-(5-acetyl-4-methyl-thiazol-2-yl)acetamideN-(5-Acetyl-4-methyl-thiazol-2-yl)-acetamideN-(5-acetyl-4-methyl-2-thiazolyl)AcetamideMLS000536757SCHEMBL2835357CHEMBL1871716PFWFSSMUPFSXHE-UHFFFAOYSA-N

Show more names

HMS2361N08ALBB-023196SBB071574AKOS000525812AKOS002276689SDCCGMLS-0065413.P001LS-07257SMR000155651