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

Systemtic Name: N-(1-cyclopropylethyl)-2-(4-methyl-2-oxidanylidene-1,3-thiazol-3-yl)ethanamide Openeye Name: N-(1-cyclopropylethyl)-2-(4-methyl-2-oxo-thiazol-3-yl)acetamide CAS Name: N-(1-cyclopropylethyl)-2-(4-methyl-2-oxo-3-thiazolyl)acetamide IUPAC Name: N-(1-cyclopropylethyl)-2-(4-methyl-2-oxo-1,3-thiazol-3-yl)acetamide Traditional Name: N-(1-cyclopropylethyl)-2-(2-keto-4-methyl-4-thiazolin-3-yl)acetamide Formula: C11H16N2O2S MolecularWeight: 240.32194

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=O)N1CC(=O)NC(C)C2CC2

Isomeric SMILES

CC1=CSC(=O)N1CC(=O)NC(C)C2CC2

InChI

InChI=1S/C11H16N2O2S/c1-7-6-16-11(15)13(7)5-10(14)12-8(2)9-3-4-9/h6,8-9H,3-5H2,1-2H3,(H,12,14)