3-(dimethylamino)-5-ethanoyl-4-methyl-1,3-thiazol-2-one

Systemtic Name: 3-(dimethylamino)-5-ethanoyl-4-methyl-1,3-thiazol-2-one Openeye Name: 5-acetyl-3-(dimethylamino)-4-methyl-thiazol-2-one CAS Name: 5-acetyl-3-(dimethylamino)-4-methyl-2-thiazolone IUPAC Name: 5-acetyl-3-(dimethylamino)-4-methyl-1,3-thiazol-2-one Traditional Name: 5-acetyl-3-(dimethylamino)-4-methyl-4-thiazolin-2-one Formula: C8H12N2O2S MolecularWeight: 200.25808

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=O)N1N(C)C)C(=O)C

Isomeric SMILES

CC1=C(SC(=O)N1N(C)C)C(=O)C

InChI

InChI=1S/C8H12N2O2S/c1-5-7(6(2)11)13-8(12)10(5)9(3)4/h1-4H3