N-[2-[(4-methyl-1,3-thiazol-2-yl)amino]-2-oxidanylidene-ethyl]-N-(2-morpholin-4-ylethyl)dodecanamide

Systemtic Name: N-[2-[(4-methyl-1,3-thiazol-2-yl)amino]-2-oxidanylidene-ethyl]-N-(2-morpholin-4-ylethyl)dodecanamide Openeye Name: N-[2-[(4-methylthiazol-2-yl)amino]-2-oxo-ethyl]-N-(2-morpholinoethyl)dodecanamide CAS Name: N-[2-[(4-methyl-2-thiazolyl)amino]-2-oxoethyl]-N-[2-(4-morpholinyl)ethyl]dodecanamide IUPAC Name: N-[2-[(4-methyl-1,3-thiazol-2-yl)amino]-2-oxoethyl]-N-(2-morpholin-4-ylethyl)dodecanamide Traditional Name: N-[2-keto-2-[(4-methylthiazol-2-yl)amino]ethyl]-N-(2-morpholinoethyl)lauramide Formula: C24H42N4O3S MolecularWeight: 466.68028

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H42N4O3S/c1-3-4-5-6-7-8-9-10-11-12-23(30)28(14-13-27-15-17-31-18-16-27)19-22(29)26-24-25-21(2)20-32-24/h20H,3-19H2,1-2H3,(H,25,26,29)