2-(2-acetamido-1,3-thiazol-4-yl)-N-(2-morpholin-4-ylethyl)ethanamide

Systemtic Name: 2-(2-acetamido-1,3-thiazol-4-yl)-N-(2-morpholin-4-ylethyl)ethanamide Openeye Name: 2-(2-acetamidothiazol-4-yl)-N-(2-morpholinoethyl)acetamide CAS Name: 2-(2-acetamido-4-thiazolyl)-N-[2-(4-morpholinyl)ethyl]acetamide IUPAC Name: 2-(2-acetamido-1,3-thiazol-4-yl)-N-(2-morpholin-4-ylethyl)acetamide Traditional Name: 2-(2-acetamidothiazol-4-yl)-N-(2-morpholinoethyl)acetamide Formula: C13H20N4O3S MolecularWeight: 312.3879

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=NC(=CS1)CC(=O)NCCN2CCOCC2

Isomeric SMILES

CC(=O)NC1=NC(=CS1)CC(=O)NCCN2CCOCC2

InChI

InChI=1S/C13H20N4O3S/c1-10(18)15-13-16-11(9-21-13)8-12(19)14-2-3-17-4-6-20-7-5-17/h9H,2-8H2,1H3,(H,14,19)(H,15,16,18)