(4E)-4-[(3-ethoxy-4-prop-2-ynoxy-phenyl)methylidene]-2-thiophen-2-yl-1,3-oxazol-5-one

Systemtic Name: (4E)-4-[(3-ethoxy-4-prop-2-ynoxy-phenyl)methylidene]-2-thiophen-2-yl-1,3-oxazol-5-one Openeye Name: (4E)-4-[(3-ethoxy-4-prop-2-ynoxy-phenyl)methylene]-2-(2-thienyl)oxazol-5-one CAS Name: (4E)-4-[(3-ethoxy-4-prop-2-ynoxyphenyl)methylidene]-2-thiophen-2-yl-5-oxazolone IUPAC Name: (4E)-4-[(3-ethoxy-4-prop-2-ynoxyphenyl)methylidene]-2-thiophen-2-yl-1,3-oxazol-5-one Traditional Name: (4E)-4-(3-ethoxy-4-propargyloxy-benzylidene)-2-(2-thienyl)-2-oxazolin-5-one Formula: C19H15NO4S MolecularWeight: 353.3917

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C=C2C(=O)OC(=N2)C3=CC=CS3)OCC#C

Isomeric SMILES

CCOC1=C(C=CC(=C1)/C=C/2\C(=O)OC(=N2)C3=CC=CS3)OCC#C

InChI

InChI=1S/C19H15NO4S/c1-3-9-23-15-8-7-13(12-16(15)22-4-2)11-14-19(21)24-18(20-14)17-6-5-10-25-17/h1,5-8,10-12H,4,9H2,2H3/b14-11+