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

Systemtic Name: N-[2-(4-methylphenyl)-2-morpholin-4-yl-ethyl]-N'-(4-methyl-1,3-thiazol-2-yl)ethanediamide Openeye Name: N'-(4-methylthiazol-2-yl)-N-[2-morpholino-2-(p-tolyl)ethyl]oxamide CAS Name: N-[2-(4-methylphenyl)-2-(4-morpholinyl)ethyl]-N'-(4-methyl-2-thiazolyl)oxamide IUPAC Name: N-[2-(4-methylphenyl)-2-morpholin-4-ylethyl]-N'-(4-methyl-1,3-thiazol-2-yl)oxamide Traditional Name: N'-(4-methylthiazol-2-yl)-N-[2-morpholino-2-(p-tolyl)ethyl]oxamide Formula: C19H24N4O3S MolecularWeight: 388.48386

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H24N4O3S/c1-13-3-5-15(6-4-13)16(23-7-9-26-10-8-23)11-20-17(24)18(25)22-19-21-14(2)12-27-19/h3-6,12,16H,7-11H2,1-2H3,(H,20,24)(H,21,22,25)