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

Systemtic Name: (2-thiophen-2-yl-1,3-oxazol-4-yl)methyl (E)-3-(3-ethoxy-4-propoxy-phenyl)prop-2-enoate Openeye Name: [2-(2-thienyl)oxazol-4-yl]methyl (E)-3-(3-ethoxy-4-propoxy-phenyl)prop-2-enoate CAS Name: (E)-3-(3-ethoxy-4-propoxyphenyl)-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-(3-ethoxy-4-propoxyphenyl)prop-2-enoate Traditional Name: (E)-3-(3-ethoxy-4-propoxy-phenyl)acrylic acid [2-(2-thienyl)oxazol-4-yl]methyl ester Formula: C22H23NO5S MolecularWeight: 413.48672

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1)C=CC(=O)OCC2=COC(=N2)C3=CC=CS3)OCC

Isomeric SMILES

CCCOC1=C(C=C(C=C1)/C=C/C(=O)OCC2=COC(=N2)C3=CC=CS3)OCC

InChI

InChI=1S/C22H23NO5S/c1-3-11-26-18-9-7-16(13-19(18)25-4-2)8-10-21(24)27-14-17-15-28-22(23-17)20-6-5-12-29-20/h5-10,12-13,15H,3-4,11,14H2,1-2H3/b10-8+