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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=NNC(=O)CC2=CSC(=N2)N3CCOCC3)C

Isomeric SMILES

CC1=CC=C(C=C1)/C(=N\NC(=O)CC2=CSC(=N2)N3CCOCC3)/C

InChI

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