(2-thiophen-2-yl-1,3-oxazol-4-yl)methyl (E)-3-(3-methoxy-4-oxidanyl-phenyl)prop-2-enoate

Systemtic Name: (2-thiophen-2-yl-1,3-oxazol-4-yl)methyl (E)-3-(3-methoxy-4-oxidanyl-phenyl)prop-2-enoate Openeye Name: [2-(2-thienyl)oxazol-4-yl]methyl (E)-3-(4-hydroxy-3-methoxy-phenyl)prop-2-enoate CAS Name: (E)-3-(4-hydroxy-3-methoxyphenyl)-2-propenoic acid (2-thiophen-2-yl-4-oxazolyl)methyl ester IUPAC Name: (2-thiophen-2-yl-1,3-oxazol-4-yl)methyl (E)-3-(4-hydroxy-3-methoxyphenyl)prop-2-enoate Traditional Name: (E)-3-(4-hydroxy-3-methoxy-phenyl)acrylic acid [2-(2-thienyl)oxazol-4-yl]methyl ester Formula: C18H15NO5S MolecularWeight: 357.3804

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C=CC(=O)OCC2=COC(=N2)C3=CC=CS3)O

Isomeric SMILES

COC1=C(C=CC(=C1)/C=C/C(=O)OCC2=COC(=N2)C3=CC=CS3)O

InChI

InChI=1S/C18H15NO5S/c1-22-15-9-12(4-6-14(15)20)5-7-17(21)23-10-13-11-24-18(19-13)16-3-2-8-25-16/h2-9,11,20H,10H2,1H3/b7-5+