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

Systemtic Name: N-(1-methoxypropan-2-yl)-2-(4-methyl-2-oxidanylidene-1,3-thiazol-3-yl)ethanamide Openeye Name: N-(2-methoxy-1-methyl-ethyl)-2-(4-methyl-2-oxo-thiazol-3-yl)acetamide CAS Name: N-(1-methoxypropan-2-yl)-2-(4-methyl-2-oxo-3-thiazolyl)acetamide IUPAC Name: N-(1-methoxypropan-2-yl)-2-(4-methyl-2-oxo-1,3-thiazol-3-yl)acetamide Traditional Name: 2-(2-keto-4-methyl-4-thiazolin-3-yl)-N-(2-methoxy-1-methyl-ethyl)acetamide Formula: C10H16N2O3S MolecularWeight: 244.31064

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H16N2O3S/c1-7(5-15-3)11-9(13)4-12-8(2)6-16-10(12)14/h6-7H,4-5H2,1-3H3,(H,11,13)