N-(4-morpholin-4-ylphenyl)-N'-(1,3-thiazol-2-yl)ethanediamide

Systemtic Name: N-(4-morpholin-4-ylphenyl)-N'-(1,3-thiazol-2-yl)ethanediamide Openeye Name: N-(4-morpholinophenyl)-N'-thiazol-2-yl-oxamide CAS Name: N-[4-(4-morpholinyl)phenyl]-N'-(2-thiazolyl)oxamide IUPAC Name: N-(4-morpholin-4-ylphenyl)-N'-(1,3-thiazol-2-yl)oxamide Traditional Name: N-(4-morpholinophenyl)-N'-thiazol-2-yl-oxamide Formula: C15H16N4O3S MolecularWeight: 332.37754

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1C2=CC=C(C=C2)NC(=O)C(=O)NC3=NC=CS3

Isomeric SMILES

C1COCCN1C2=CC=C(C=C2)NC(=O)C(=O)NC3=NC=CS3

InChI

InChI=1S/C15H16N4O3S/c20-13(14(21)18-15-16-5-10-23-15)17-11-1-3-12(4-2-11)19-6-8-22-9-7-19/h1-5,10H,6-9H2,(H,17,20)(H,16,18,21)