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

Systemtic Name: N-(2-morpholin-4-ylethyl)-N-[2-oxidanylidene-2-(1,3-thiazol-2-ylamino)ethyl]-2-phenyl-ethanamide Openeye Name: N-(2-morpholinoethyl)-N-[2-oxo-2-(thiazol-2-ylamino)ethyl]-2-phenyl-acetamide CAS Name: N-[2-(4-morpholinyl)ethyl]-N-[2-oxo-2-(2-thiazolylamino)ethyl]-2-phenylacetamide IUPAC Name: N-(2-morpholin-4-ylethyl)-N-[2-oxo-2-(1,3-thiazol-2-ylamino)ethyl]-2-phenylacetamide Traditional Name: N-[2-keto-2-(thiazol-2-ylamino)ethyl]-N-(2-morpholinoethyl)-2-phenyl-acetamide Formula: C19H24N4O3S MolecularWeight: 388.48386

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1CCN(CC(=O)NC2=NC=CS2)C(=O)CC3=CC=CC=C3

Isomeric SMILES

C1COCCN1CCN(CC(=O)NC2=NC=CS2)C(=O)CC3=CC=CC=C3

InChI

InChI=1S/C19H24N4O3S/c24-17(21-19-20-6-13-27-19)15-23(8-7-22-9-11-26-12-10-22)18(25)14-16-4-2-1-3-5-16/h1-6,13H,7-12,14-15H2,(H,20,21,24)