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

Systemtic Name: 4-[[3-bromanyl-5-methoxy-4-(2-methylprop-2-enoxy)phenyl]methylidene]-2-thiophen-2-yl-1,3-oxazol-5-one Openeye Name: 4-[[3-bromo-5-methoxy-4-(2-methylallyloxy)phenyl]methylene]-2-(2-thienyl)oxazol-5-one CAS Name: 4-[[3-bromo-5-methoxy-4-(2-methylprop-2-enoxy)phenyl]methylidene]-2-thiophen-2-yl-5-oxazolone IUPAC Name: 4-[[3-bromo-5-methoxy-4-(2-methylprop-2-enoxy)phenyl]methylidene]-2-thiophen-2-yl-1,3-oxazol-5-one Traditional Name: 4-[3-bromo-5-methoxy-4-(2-methylallyloxy)benzylidene]-2-(2-thienyl)-2-oxazolin-5-one Formula: C19H16BrNO4S MolecularWeight: 434.30364

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C)COC1=C(C=C(C=C1Br)C=C2C(=O)OC(=N2)C3=CC=CS3)OC

Isomeric SMILES

CC(=C)COC1=C(C=C(C=C1Br)C=C2C(=O)OC(=N2)C3=CC=CS3)OC

InChI

InChI=1S/C19H16BrNO4S/c1-11(2)10-24-17-13(20)7-12(9-15(17)23-3)8-14-19(22)25-18(21-14)16-5-4-6-26-16/h4-9H,1,10H2,2-3H3