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

Systemtic Name: N-[2-(4-methylphenyl)-2-morpholin-4-yl-ethyl]-N'-(1,3-thiazol-2-yl)ethanediamide Openeye Name: N-[2-morpholino-2-(p-tolyl)ethyl]-N'-thiazol-2-yl-oxamide CAS Name: N-[2-(4-methylphenyl)-2-(4-morpholinyl)ethyl]-N'-(2-thiazolyl)oxamide IUPAC Name: N-[2-(4-methylphenyl)-2-morpholin-4-ylethyl]-N'-(1,3-thiazol-2-yl)oxamide Traditional Name: N-[2-morpholino-2-(p-tolyl)ethyl]-N'-thiazol-2-yl-oxamide Formula: C18H22N4O3S MolecularWeight: 374.45728

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(CNC(=O)C(=O)NC2=NC=CS2)N3CCOCC3

Isomeric SMILES

CC1=CC=C(C=C1)C(CNC(=O)C(=O)NC2=NC=CS2)N3CCOCC3

InChI

InChI=1S/C18H22N4O3S/c1-13-2-4-14(5-3-13)15(22-7-9-25-10-8-22)12-20-16(23)17(24)21-18-19-6-11-26-18/h2-6,11,15H,7-10,12H2,1H3,(H,20,23)(H,19,21,24)