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

Systemtic Name: N-[(Z)-1-(3-methoxyphenyl)ethylideneamino]-2-(2-morpholin-4-yl-1,3-thiazol-4-yl)ethanamide Openeye Name: N-[(Z)-1-(3-methoxyphenyl)ethylideneamino]-2-(2-morpholinothiazol-4-yl)acetamide CAS Name: N-[(Z)-1-(3-methoxyphenyl)ethylideneamino]-2-[2-(4-morpholinyl)-4-thiazolyl]acetamide IUPAC Name: N-[(Z)-1-(3-methoxyphenyl)ethylideneamino]-2-(2-morpholin-4-yl-1,3-thiazol-4-yl)acetamide Traditional Name: N-[(Z)-1-(3-methoxyphenyl)ethylideneamino]-2-(2-morpholinothiazol-4-yl)acetamide Formula: C18H22N4O3S MolecularWeight: 374.45728

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H22N4O3S/c1-13(14-4-3-5-16(10-14)24-2)20-21-17(23)11-15-12-26-18(19-15)22-6-8-25-9-7-22/h3-5,10,12H,6-9,11H2,1-2H3,(H,21,23)/b20-13-