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

Systemtic Name: N-[(Z)-hexan-2-ylideneamino]-2-(2-morpholin-4-yl-1,3-thiazol-4-yl)ethanamide Openeye Name: N-[(Z)-1-methylpentylideneamino]-2-(2-morpholinothiazol-4-yl)acetamide CAS Name: N-[(Z)-hexan-2-ylideneamino]-2-[2-(4-morpholinyl)-4-thiazolyl]acetamide IUPAC Name: N-[(Z)-hexan-2-ylideneamino]-2-(2-morpholin-4-yl-1,3-thiazol-4-yl)acetamide Traditional Name: N-[(Z)-1-methylpentylideneamino]-2-(2-morpholinothiazol-4-yl)acetamide Formula: C15H24N4O2S MolecularWeight: 324.44166

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H24N4O2S/c1-3-4-5-12(2)17-18-14(20)10-13-11-22-15(16-13)19-6-8-21-9-7-19/h11H,3-10H2,1-2H3,(H,18,20)/b17-12-