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

Systemtic Name: 2,2-dimethyl-N-(2-morpholin-4-ylethyl)-N-[2-oxidanylidene-2-(1,3-thiazol-2-ylamino)ethyl]propanamide Openeye Name: 2,2-dimethyl-N-(2-morpholinoethyl)-N-[2-oxo-2-(thiazol-2-ylamino)ethyl]propanamide CAS Name: 2,2-dimethyl-N-[2-(4-morpholinyl)ethyl]-N-[2-oxo-2-(2-thiazolylamino)ethyl]propanamide IUPAC Name: 2,2-dimethyl-N-(2-morpholin-4-ylethyl)-N-[2-oxo-2-(1,3-thiazol-2-ylamino)ethyl]propanamide Traditional Name: N-[2-keto-2-(thiazol-2-ylamino)ethyl]-2,2-dimethyl-N-(2-morpholinoethyl)propionamide Formula: C16H26N4O3S MolecularWeight: 354.46764

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C(=O)N(CCN1CCOCC1)CC(=O)NC2=NC=CS2

Isomeric SMILES

CC(C)(C)C(=O)N(CCN1CCOCC1)CC(=O)NC2=NC=CS2

InChI

InChI=1S/C16H26N4O3S/c1-16(2,3)14(22)20(6-5-19-7-9-23-10-8-19)12-13(21)18-15-17-4-11-24-15/h4,11H,5-10,12H2,1-3H3,(H,17,18,21)