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

Systemtic Name: 2-(2-morpholin-4-yl-1,3-thiazol-4-yl)-N-[(Z)-1-phenylhexylideneamino]ethanamide Openeye Name: 2-(2-morpholinothiazol-4-yl)-N-[(Z)-1-phenylhexylideneamino]acetamide CAS Name: 2-[2-(4-morpholinyl)-4-thiazolyl]-N-[(Z)-1-phenylhexylideneamino]acetamide IUPAC Name: 2-(2-morpholin-4-yl-1,3-thiazol-4-yl)-N-[(Z)-1-phenylhexylideneamino]acetamide Traditional Name: 2-(2-morpholinothiazol-4-yl)-N-[(Z)-1-phenylhexylideneamino]acetamide Formula: C21H28N4O2S MolecularWeight: 400.53762

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC(=NNC(=O)CC1=CSC(=N1)N2CCOCC2)C3=CC=CC=C3

Isomeric SMILES

CCCCC/C(=N/NC(=O)CC1=CSC(=N1)N2CCOCC2)/C3=CC=CC=C3

InChI

InChI=1S/C21H28N4O2S/c1-2-3-5-10-19(17-8-6-4-7-9-17)23-24-20(26)15-18-16-28-21(22-18)25-11-13-27-14-12-25/h4,6-9,16H,2-3,5,10-15H2,1H3,(H,24,26)/b23-19-