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

Systemtic Name: N-[2-(3-methoxyphenyl)-2-morpholin-4-yl-ethyl]-N'-(4-methyl-1,3-thiazol-2-yl)ethanediamide Openeye Name: N-[2-(3-methoxyphenyl)-2-morpholino-ethyl]-N'-(4-methylthiazol-2-yl)oxamide CAS Name: N-[2-(3-methoxyphenyl)-2-(4-morpholinyl)ethyl]-N'-(4-methyl-2-thiazolyl)oxamide IUPAC Name: N-[2-(3-methoxyphenyl)-2-morpholin-4-ylethyl]-N'-(4-methyl-1,3-thiazol-2-yl)oxamide Traditional Name: N-[2-(3-methoxyphenyl)-2-morpholino-ethyl]-N'-(4-methylthiazol-2-yl)oxamide Formula: C19H24N4O4S MolecularWeight: 404.48326

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=N1)NC(=O)C(=O)NCC(C2=CC(=CC=C2)OC)N3CCOCC3

Isomeric SMILES

CC1=CSC(=N1)NC(=O)C(=O)NCC(C2=CC(=CC=C2)OC)N3CCOCC3

InChI

InChI=1S/C19H24N4O4S/c1-13-12-28-19(21-13)22-18(25)17(24)20-11-16(23-6-8-27-9-7-23)14-4-3-5-15(10-14)26-2/h3-5,10,12,16H,6-9,11H2,1-2H3,(H,20,24)(H,21,22,25)