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

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

Systemtic Name:N-(2-morpholin-4-ylethyl)-N-[2-oxidanylidene-2-(1,3-thiazol-2-ylamino)ethyl]heptanamide
Openeye Name:N-(2-morpholinoethyl)-N-[2-oxo-2-(thiazol-2-ylamino)ethyl]heptanamide
CAS Name:N-[2-(4-morpholinyl)ethyl]-N-[2-oxo-2-(2-thiazolylamino)ethyl]heptanamide
IUPAC Name:N-(2-morpholin-4-ylethyl)-N-[2-oxo-2-(1,3-thiazol-2-ylamino)ethyl]heptanamide
Traditional Name:N-[2-keto-2-(thiazol-2-ylamino)ethyl]-N-(2-morpholinoethyl)enanthamide
Formula: C18H30N4O3S
MolecularWeight: 382.5208
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C18H30N4O3S/c1-2-3-4-5-6-17(24)22(9-8-21-10-12-25-13-11-21)15-16(23)20-18-19-7-14-26-18/h7,14H,2-6,8-13,15H2,1H3,(H,19,20,23)


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