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

Systemtic Name: N-[2-[(4-methyl-1,3-thiazol-2-yl)amino]-2-oxidanylidene-ethyl]-N-(2-morpholin-4-ylethyl)nonanamide Openeye Name: N-[2-[(4-methylthiazol-2-yl)amino]-2-oxo-ethyl]-N-(2-morpholinoethyl)nonanamide CAS Name: N-[2-[(4-methyl-2-thiazolyl)amino]-2-oxoethyl]-N-[2-(4-morpholinyl)ethyl]nonanamide IUPAC Name: N-[2-[(4-methyl-1,3-thiazol-2-yl)amino]-2-oxoethyl]-N-(2-morpholin-4-ylethyl)nonanamide Traditional Name: N-[2-keto-2-[(4-methylthiazol-2-yl)amino]ethyl]-N-(2-morpholinoethyl)pelargonamide Formula: C21H36N4O3S MolecularWeight: 424.60054

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H36N4O3S/c1-3-4-5-6-7-8-9-20(27)25(11-10-24-12-14-28-15-13-24)16-19(26)23-21-22-18(2)17-29-21/h17H,3-16H2,1-2H3,(H,22,23,26)