N-[(Z)-5-methylhexan-2-ylideneamino]-2-(2-morpholin-4-yl-1,3-thiazol-4-yl)ethanamide

Systemtic Name: N-[(Z)-5-methylhexan-2-ylideneamino]-2-(2-morpholin-4-yl-1,3-thiazol-4-yl)ethanamide Openeye Name: N-[(Z)-1,4-dimethylpentylideneamino]-2-(2-morpholinothiazol-4-yl)acetamide CAS Name: N-[(Z)-5-methylhexan-2-ylideneamino]-2-[2-(4-morpholinyl)-4-thiazolyl]acetamide IUPAC Name: N-[(Z)-5-methylhexan-2-ylideneamino]-2-(2-morpholin-4-yl-1,3-thiazol-4-yl)acetamide Traditional Name: N-[(Z)-1,4-dimethylpentylideneamino]-2-(2-morpholinothiazol-4-yl)acetamide Formula: C16H26N4O2S MolecularWeight: 338.46824

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H26N4O2S/c1-12(2)4-5-13(3)18-19-15(21)10-14-11-23-16(17-14)20-6-8-22-9-7-20/h11-12H,4-10H2,1-3H3,(H,19,21)/b18-13-