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

Systemtic Name: 4-hexyl-N-(2-morpholin-4-ylethyl)-N-[2-oxidanylidene-2-(1,3-thiazol-2-ylamino)ethyl]benzamide Openeye Name: 4-hexyl-N-(2-morpholinoethyl)-N-[2-oxo-2-(thiazol-2-ylamino)ethyl]benzamide CAS Name: 4-hexyl-N-[2-(4-morpholinyl)ethyl]-N-[2-oxo-2-(2-thiazolylamino)ethyl]benzamide IUPAC Name: 4-hexyl-N-(2-morpholin-4-ylethyl)-N-[2-oxo-2-(1,3-thiazol-2-ylamino)ethyl]benzamide Traditional Name: 4-hexyl-N-[2-keto-2-(thiazol-2-ylamino)ethyl]-N-(2-morpholinoethyl)benzamide Formula: C24H34N4O3S MolecularWeight: 458.61676

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCC1=CC=C(C=C1)C(=O)N(CCN2CCOCC2)CC(=O)NC3=NC=CS3

Isomeric SMILES

CCCCCCC1=CC=C(C=C1)C(=O)N(CCN2CCOCC2)CC(=O)NC3=NC=CS3

InChI

InChI=1S/C24H34N4O3S/c1-2-3-4-5-6-20-7-9-21(10-8-20)23(30)28(13-12-27-14-16-31-17-15-27)19-22(29)26-24-25-11-18-32-24/h7-11,18H,2-6,12-17,19H2,1H3,(H,25,26,29)