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

Systemtic Name: (5-methyl-2-thiophen-2-yl-1,3-oxazol-4-yl)methyl (E)-3-(3-ethoxy-4-propoxy-phenyl)prop-2-enoate Openeye Name: [5-methyl-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 (5-methyl-2-thiophen-2-yl-4-oxazolyl)methyl ester IUPAC Name: (5-methyl-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 [5-methyl-2-(2-thienyl)oxazol-4-yl]methyl ester Formula: C23H25NO5S MolecularWeight: 427.5133

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H25NO5S/c1-4-12-27-19-10-8-17(14-20(19)26-5-2)9-11-22(25)28-15-18-16(3)29-23(24-18)21-7-6-13-30-21/h6-11,13-14H,4-5,12,15H2,1-3H3/b11-9+