2,2-dimethyl-N-[4-[2-(2-morpholin-4-ylethylamino)-2-oxidanylidene-ethyl]-1,3-thiazol-2-yl]propanamide

Systemtic Name: 2,2-dimethyl-N-[4-[2-(2-morpholin-4-ylethylamino)-2-oxidanylidene-ethyl]-1,3-thiazol-2-yl]propanamide Openeye Name: 2,2-dimethyl-N-[4-[2-(2-morpholinoethylamino)-2-oxo-ethyl]thiazol-2-yl]propanamide CAS Name: 2,2-dimethyl-N-[4-[2-[2-(4-morpholinyl)ethylamino]-2-oxoethyl]-2-thiazolyl]propanamide IUPAC Name: 2,2-dimethyl-N-[4-[2-(2-morpholin-4-ylethylamino)-2-oxoethyl]-1,3-thiazol-2-yl]propanamide Traditional Name: N-[4-[2-keto-2-(2-morpholinoethylamino)ethyl]thiazol-2-yl]-2,2-dimethyl-propionamide Formula: C16H26N4O3S MolecularWeight: 354.46764

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H26N4O3S/c1-16(2,3)14(22)19-15-18-12(11-24-15)10-13(21)17-4-5-20-6-8-23-9-7-20/h11H,4-10H2,1-3H3,(H,17,21)(H,18,19,22)