N-[2-(3-methoxyphenyl)-2-morpholin-4-yl-ethyl]-N'-(1,3-thiazol-2-yl)ethanediamide

Systemtic Name: N-[2-(3-methoxyphenyl)-2-morpholin-4-yl-ethyl]-N'-(1,3-thiazol-2-yl)ethanediamide Openeye Name: N-[2-(3-methoxyphenyl)-2-morpholino-ethyl]-N'-thiazol-2-yl-oxamide CAS Name: N-[2-(3-methoxyphenyl)-2-(4-morpholinyl)ethyl]-N'-(2-thiazolyl)oxamide IUPAC Name: N-[2-(3-methoxyphenyl)-2-morpholin-4-ylethyl]-N'-(1,3-thiazol-2-yl)oxamide Traditional Name: N-[2-(3-methoxyphenyl)-2-morpholino-ethyl]-N'-thiazol-2-yl-oxamide Formula: C18H22N4O4S MolecularWeight: 390.45668

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C(CNC(=O)C(=O)NC2=NC=CS2)N3CCOCC3

Isomeric SMILES

COC1=CC=CC(=C1)C(CNC(=O)C(=O)NC2=NC=CS2)N3CCOCC3

InChI

InChI=1S/C18H22N4O4S/c1-25-14-4-2-3-13(11-14)15(22-6-8-26-9-7-22)12-20-16(23)17(24)21-18-19-5-10-27-18/h2-5,10-11,15H,6-9,12H2,1H3,(H,20,23)(H,19,21,24)