4-[[2-(2-methylprop-2-enoxy)phenyl]methylidene]-2-thiophen-2-yl-1,3-oxazol-5-one

Systemtic Name: 4-[[2-(2-methylprop-2-enoxy)phenyl]methylidene]-2-thiophen-2-yl-1,3-oxazol-5-one Openeye Name: 4-[[2-(2-methylallyloxy)phenyl]methylene]-2-(2-thienyl)oxazol-5-one CAS Name: 4-[[2-(2-methylprop-2-enoxy)phenyl]methylidene]-2-thiophen-2-yl-5-oxazolone IUPAC Name: 4-[[2-(2-methylprop-2-enoxy)phenyl]methylidene]-2-thiophen-2-yl-1,3-oxazol-5-one Traditional Name: 4-[2-(2-methylallyloxy)benzylidene]-2-(2-thienyl)-2-oxazolin-5-one Formula: C18H15NO3S MolecularWeight: 325.3816

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C)COC1=CC=CC=C1C=C2C(=O)OC(=N2)C3=CC=CS3

Isomeric SMILES

CC(=C)COC1=CC=CC=C1C=C2C(=O)OC(=N2)C3=CC=CS3

InChI

InChI=1S/C18H15NO3S/c1-12(2)11-21-15-7-4-3-6-13(15)10-14-18(20)22-17(19-14)16-8-5-9-23-16/h3-10H,1,11H2,2H3