N-(5-ethanoyl-4-methyl-1,3-thiazol-2-yl)-N-methyl-methanamide

Systemtic Name: N-(5-ethanoyl-4-methyl-1,3-thiazol-2-yl)-N-methyl-methanamide Openeye Name: N-(5-acetyl-4-methyl-thiazol-2-yl)-N-methyl-formamide CAS Name: N-(5-acetyl-4-methyl-2-thiazolyl)-N-methylformamide IUPAC Name: N-(5-acetyl-4-methyl-1,3-thiazol-2-yl)-N-methylformamide Traditional Name: N-(5-acetyl-4-methyl-thiazol-2-yl)-N-methyl-formamide Formula: C8H10N2O2S MolecularWeight: 198.2422

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)N(C)C=O)C(=O)C

Isomeric SMILES

CC1=C(SC(=N1)N(C)C=O)C(=O)C

InChI

InChI=1S/C8H10N2O2S/c1-5-7(6(2)12)13-8(9-5)10(3)4-11/h4H,1-3H3