2-(2-morpholin-4-yl-1,3-thiazol-4-yl)-N-[(E)-1-phenylethylideneamino]ethanamide

Systemtic Name: 2-(2-morpholin-4-yl-1,3-thiazol-4-yl)-N-[(E)-1-phenylethylideneamino]ethanamide Openeye Name: 2-(2-morpholinothiazol-4-yl)-N-[(E)-1-phenylethylideneamino]acetamide CAS Name: 2-[2-(4-morpholinyl)-4-thiazolyl]-N-[(E)-1-phenylethylideneamino]acetamide IUPAC Name: 2-(2-morpholin-4-yl-1,3-thiazol-4-yl)-N-[(E)-1-phenylethylideneamino]acetamide Traditional Name: 2-(2-morpholinothiazol-4-yl)-N-[(E)-1-phenylethylideneamino]acetamide Formula: C17H20N4O2S MolecularWeight: 344.4313

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)CC1=CSC(=N1)N2CCOCC2)C3=CC=CC=C3

Isomeric SMILES

C/C(=N\NC(=O)CC1=CSC(=N1)N2CCOCC2)/C3=CC=CC=C3

InChI

InChI=1S/C17H20N4O2S/c1-13(14-5-3-2-4-6-14)19-20-16(22)11-15-12-24-17(18-15)21-7-9-23-10-8-21/h2-6,12H,7-11H2,1H3,(H,20,22)/b19-13+