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

Systemtic Name: N-[2-[(4-methyl-1,3-thiazol-2-yl)amino]-2-oxidanylidene-ethyl]-N-(2-morpholin-4-ylethyl)heptanamide Openeye Name: N-[2-[(4-methylthiazol-2-yl)amino]-2-oxo-ethyl]-N-(2-morpholinoethyl)heptanamide CAS Name: N-[2-[(4-methyl-2-thiazolyl)amino]-2-oxoethyl]-N-[2-(4-morpholinyl)ethyl]heptanamide IUPAC Name: N-[2-[(4-methyl-1,3-thiazol-2-yl)amino]-2-oxoethyl]-N-(2-morpholin-4-ylethyl)heptanamide Traditional Name: N-[2-keto-2-[(4-methylthiazol-2-yl)amino]ethyl]-N-(2-morpholinoethyl)enanthamide Formula: C19H32N4O3S MolecularWeight: 396.54738

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H32N4O3S/c1-3-4-5-6-7-18(25)23(9-8-22-10-12-26-13-11-22)14-17(24)21-19-20-16(2)15-27-19/h15H,3-14H2,1-2H3,(H,20,21,24)