2-(3-methylmorpholin-4-yl)-N-(1,3-thiazol-2-yl)ethanamide

Systemtic Name: 2-(3-methylmorpholin-4-yl)-N-(1,3-thiazol-2-yl)ethanamide Openeye Name: 2-(3-methylmorpholin-4-yl)-N-thiazol-2-yl-acetamide CAS Name: 2-(3-methyl-4-morpholinyl)-N-(2-thiazolyl)acetamide IUPAC Name: 2-(3-methylmorpholin-4-yl)-N-(1,3-thiazol-2-yl)acetamide Traditional Name: 2-(3-methylmorpholino)-N-thiazol-2-yl-acetamide Formula: C10H15N3O2S MolecularWeight: 241.31

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Descriptors Computed from Structure

Canonical SMILES:

CC1COCCN1CC(=O)NC2=NC=CS2

Isomeric SMILES

CC1COCCN1CC(=O)NC2=NC=CS2

InChI

InChI=1S/C10H15N3O2S/c1-8-7-15-4-3-13(8)6-9(14)12-10-11-2-5-16-10/h2,5,8H,3-4,6-7H2,1H3,(H,11,12,14)