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

Systemtic Name: 4-[[3-chloranyl-5-ethoxy-4-(2-methylprop-2-enoxy)phenyl]methylidene]-2-thiophen-2-yl-1,3-oxazol-5-one Openeye Name: 4-[[3-chloro-5-ethoxy-4-(2-methylallyloxy)phenyl]methylene]-2-(2-thienyl)oxazol-5-one CAS Name: 4-[[3-chloro-5-ethoxy-4-(2-methylprop-2-enoxy)phenyl]methylidene]-2-thiophen-2-yl-5-oxazolone IUPAC Name: 4-[[3-chloro-5-ethoxy-4-(2-methylprop-2-enoxy)phenyl]methylidene]-2-thiophen-2-yl-1,3-oxazol-5-one Traditional Name: 4-[3-chloro-5-ethoxy-4-(2-methylallyloxy)benzylidene]-2-(2-thienyl)-2-oxazolin-5-one Formula: C20H18ClNO4S MolecularWeight: 403.87922

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H18ClNO4S/c1-4-24-16-10-13(8-14(21)18(16)25-11-12(2)3)9-15-20(23)26-19(22-15)17-6-5-7-27-17/h5-10H,2,4,11H2,1,3H3