N-[2-[4-(2-methoxyethanoyl)-1,3-thiazol-2-yl]ethyl]ethanamide

Systemtic Name: N-[2-[4-(2-methoxyethanoyl)-1,3-thiazol-2-yl]ethyl]ethanamide Openeye Name: N-[2-[4-(2-methoxyacetyl)thiazol-2-yl]ethyl]acetamide CAS Name: N-[2-[4-(2-methoxy-1-oxoethyl)-2-thiazolyl]ethyl]acetamide IUPAC Name: N-[2-[4-(2-methoxyacetyl)-1,3-thiazol-2-yl]ethyl]acetamide Traditional Name: N-[2-[4-(2-methoxyacetyl)thiazol-2-yl]ethyl]acetamide Formula: C10H14N2O3S MolecularWeight: 242.29476

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NCCC1=NC(=CS1)C(=O)COC

Isomeric SMILES

CC(=O)NCCC1=NC(=CS1)C(=O)COC

InChI

InChI=1S/C10H14N2O3S/c1-7(13)11-4-3-10-12-8(6-16-10)9(14)5-15-2/h6H,3-5H2,1-2H3,(H,11,13)