N-(heptan-4-ylideneamino)-2-(2-morpholin-4-yl-1,3-thiazol-4-yl)ethanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H26N4O2S/c1-3-5-13(6-4-2)18-19-15(21)11-14-12-23-16(17-14)20-7-9-22-10-8-20/h12H,3-11H2,1-2H3,(H,19,21)