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

Systemtic Name: N-cyclopropyl-N-(5-ethanoyl-4-methyl-1,3-thiazol-2-yl)cyclopropanecarboxamide Openeye Name: N-(5-acetyl-4-methyl-thiazol-2-yl)-N-cyclopropyl-cyclopropanecarboxamide CAS Name: N-(5-acetyl-4-methyl-2-thiazolyl)-N-cyclopropylcyclopropanecarboxamide IUPAC Name: N-(5-acetyl-4-methyl-1,3-thiazol-2-yl)-N-cyclopropylcyclopropanecarboxamide Traditional Name: N-(5-acetyl-4-methyl-thiazol-2-yl)-N-cyclopropyl-cyclopropanecarboxamide Formula: C13H16N2O2S MolecularWeight: 264.34334

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)N(C2CC2)C(=O)C3CC3)C(=O)C

Isomeric SMILES

CC1=C(SC(=N1)N(C2CC2)C(=O)C3CC3)C(=O)C

InChI

InChI=1S/C13H16N2O2S/c1-7-11(8(2)16)18-13(14-7)15(10-5-6-10)12(17)9-3-4-9/h9-10H,3-6H2,1-2H3