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

Systemtic Name: N-(5-ethanoyl-4-methyl-1,3-thiazol-2-yl)cyclopropanecarboxamide Openeye Name: N-(5-acetyl-4-methyl-thiazol-2-yl)cyclopropanecarboxamide CAS Name: N-(5-acetyl-4-methyl-2-thiazolyl)cyclopropanecarboxamide IUPAC Name: N-(5-acetyl-4-methyl-1,3-thiazol-2-yl)cyclopropanecarboxamide Traditional Name: N-(5-acetyl-4-methyl-thiazol-2-yl)cyclopropanecarboxamide Formula: C10H12N2O2S MolecularWeight: 224.27948

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)NC(=O)C2CC2)C(=O)C

Isomeric SMILES

CC1=C(SC(=N1)NC(=O)C2CC2)C(=O)C

InChI

InChI=1S/C10H12N2O2S/c1-5-8(6(2)13)15-10(11-5)12-9(14)7-3-4-7/h7H,3-4H2,1-2H3,(H,11,12,14)