(5E)-5-[(Z)-3-(4-methoxyphenyl)but-2-enylidene]-2-morpholin-4-yl-1,3-thiazol-4-one

Systemtic Name: (5E)-5-[(Z)-3-(4-methoxyphenyl)but-2-enylidene]-2-morpholin-4-yl-1,3-thiazol-4-one Openeye Name: (5E)-5-[(Z)-3-(4-methoxyphenyl)but-2-enylidene]-2-morpholino-thiazol-4-one CAS Name: (5E)-5-[(Z)-3-(4-methoxyphenyl)but-2-enylidene]-2-(4-morpholinyl)-4-thiazolone IUPAC Name: (5E)-5-[(Z)-3-(4-methoxyphenyl)but-2-enylidene]-2-morpholin-4-yl-1,3-thiazol-4-one Traditional Name: (5E)-5-[(Z)-3-(4-methoxyphenyl)but-2-enylidene]-2-morpholino-2-thiazolin-4-one Formula: C18H20N2O3S MolecularWeight: 344.428

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CC=C1C(=O)N=C(S1)N2CCOCC2)C3=CC=C(C=C3)OC

Isomeric SMILES

C/C(=C/C=C/1\C(=O)N=C(S1)N2CCOCC2)/C3=CC=C(C=C3)OC

InChI

InChI=1S/C18H20N2O3S/c1-13(14-4-6-15(22-2)7-5-14)3-8-16-17(21)19-18(24-16)20-9-11-23-12-10-20/h3-8H,9-12H2,1-2H3/b13-3-,16-8+