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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C=NNC(=O)CC2=CSC(=N2)N3CCOCC3

Isomeric SMILES

CCC1=CC=C(C=C1)/C=N\NC(=O)CC2=CSC(=N2)N3CCOCC3

InChI

InChI=1S/C18H22N4O2S/c1-2-14-3-5-15(6-4-14)12-19-21-17(23)11-16-13-25-18(20-16)22-7-9-24-10-8-22/h3-6,12-13H,2,7-11H2,1H3,(H,21,23)/b19-12-