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

Systemtic Name: 2-(2-morpholin-4-yl-1,3-thiazol-4-yl)-N-[(Z)-1-phenylpropylideneamino]ethanamide Openeye Name: 2-(2-morpholinothiazol-4-yl)-N-[(Z)-1-phenylpropylideneamino]acetamide CAS Name: 2-[2-(4-morpholinyl)-4-thiazolyl]-N-[(Z)-1-phenylpropylideneamino]acetamide IUPAC Name: 2-(2-morpholin-4-yl-1,3-thiazol-4-yl)-N-[(Z)-1-phenylpropylideneamino]acetamide Traditional Name: 2-(2-morpholinothiazol-4-yl)-N-[(Z)-1-phenylpropylideneamino]acetamide Formula: C18H22N4O2S MolecularWeight: 358.45788

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H22N4O2S/c1-2-16(14-6-4-3-5-7-14)20-21-17(23)12-15-13-25-18(19-15)22-8-10-24-11-9-22/h3-7,13H,2,8-12H2,1H3,(H,21,23)/b20-16-