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

Systemtic Name: 2-(2-morpholin-4-yl-1,3-thiazol-4-yl)-N-[(Z)-pentan-2-ylideneamino]ethanamide Openeye Name: N-[(Z)-1-methylbutylideneamino]-2-(2-morpholinothiazol-4-yl)acetamide CAS Name: 2-[2-(4-morpholinyl)-4-thiazolyl]-N-[(Z)-pentan-2-ylideneamino]acetamide IUPAC Name: 2-(2-morpholin-4-yl-1,3-thiazol-4-yl)-N-[(Z)-pentan-2-ylideneamino]acetamide Traditional Name: N-[(Z)-1-methylbutylideneamino]-2-(2-morpholinothiazol-4-yl)acetamide Formula: C14H22N4O2S MolecularWeight: 310.41508

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H22N4O2S/c1-3-4-11(2)16-17-13(19)9-12-10-21-14(15-12)18-5-7-20-8-6-18/h10H,3-9H2,1-2H3,(H,17,19)/b16-11-