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

Systemtic Name: 4-[[3-methoxy-4-(2-methylprop-2-enoxy)phenyl]methylidene]-2-thiophen-2-yl-1,3-oxazol-5-one Openeye Name: 4-[[3-methoxy-4-(2-methylallyloxy)phenyl]methylene]-2-(2-thienyl)oxazol-5-one CAS Name: 4-[[3-methoxy-4-(2-methylprop-2-enoxy)phenyl]methylidene]-2-thiophen-2-yl-5-oxazolone IUPAC Name: 4-[[3-methoxy-4-(2-methylprop-2-enoxy)phenyl]methylidene]-2-thiophen-2-yl-1,3-oxazol-5-one Traditional Name: 4-[3-methoxy-4-(2-methylallyloxy)benzylidene]-2-(2-thienyl)-2-oxazolin-5-one Formula: C19H17NO4S MolecularWeight: 355.40758

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C)COC1=C(C=C(C=C1)C=C2C(=O)OC(=N2)C3=CC=CS3)OC

Isomeric SMILES

CC(=C)COC1=C(C=C(C=C1)C=C2C(=O)OC(=N2)C3=CC=CS3)OC

InChI

InChI=1S/C19H17NO4S/c1-12(2)11-23-15-7-6-13(10-16(15)22-3)9-14-19(21)24-18(20-14)17-5-4-8-25-17/h4-10H,1,11H2,2-3H3