N-[(Z)-butan-2-ylideneamino]-2-(2-morpholin-4-yl-1,3-thiazol-4-yl)ethanamide

Systemtic Name: N-[(Z)-butan-2-ylideneamino]-2-(2-morpholin-4-yl-1,3-thiazol-4-yl)ethanamide Openeye Name: N-[(Z)-1-methylpropylideneamino]-2-(2-morpholinothiazol-4-yl)acetamide CAS Name: N-[(Z)-butan-2-ylideneamino]-2-[2-(4-morpholinyl)-4-thiazolyl]acetamide IUPAC Name: N-[(Z)-butan-2-ylideneamino]-2-(2-morpholin-4-yl-1,3-thiazol-4-yl)acetamide Traditional Name: N-[(Z)-1-methylpropylideneamino]-2-(2-morpholinothiazol-4-yl)acetamide Formula: C13H20N4O2S MolecularWeight: 296.3885

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=NNC(=O)CC1=CSC(=N1)N2CCOCC2)C

Isomeric SMILES

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

InChI

InChI=1S/C13H20N4O2S/c1-3-10(2)15-16-12(18)8-11-9-20-13(14-11)17-4-6-19-7-5-17/h9H,3-8H2,1-2H3,(H,16,18)/b15-10-