2-(4-methyl-2-oxidanylidene-1,3-thiazol-3-yl)-N-pentan-3-yl-ethanamide

Systemtic Name: 2-(4-methyl-2-oxidanylidene-1,3-thiazol-3-yl)-N-pentan-3-yl-ethanamide Openeye Name: N-(1-ethylpropyl)-2-(4-methyl-2-oxo-thiazol-3-yl)acetamide CAS Name: 2-(4-methyl-2-oxo-3-thiazolyl)-N-pentan-3-ylacetamide IUPAC Name: 2-(4-methyl-2-oxo-1,3-thiazol-3-yl)-N-pentan-3-ylacetamide Traditional Name: N-(1-ethylpropyl)-2-(2-keto-4-methyl-4-thiazolin-3-yl)acetamide Formula: C11H18N2O2S MolecularWeight: 242.33782

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)NC(=O)CN1C(=CSC1=O)C

Isomeric SMILES

CCC(CC)NC(=O)CN1C(=CSC1=O)C

InChI

InChI=1S/C11H18N2O2S/c1-4-9(5-2)12-10(14)6-13-8(3)7-16-11(13)15/h7,9H,4-6H2,1-3H3,(H,12,14)