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

Systemtic Name: (5-methyl-2-thiophen-2-yl-1,3-oxazol-4-yl)methyl (E)-3-(4-ethoxy-3-methoxy-phenyl)prop-2-enoate Openeye Name: [5-methyl-2-(2-thienyl)oxazol-4-yl]methyl (E)-3-(4-ethoxy-3-methoxy-phenyl)prop-2-enoate CAS Name: (E)-3-(4-ethoxy-3-methoxyphenyl)-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-(4-ethoxy-3-methoxyphenyl)prop-2-enoate Traditional Name: (E)-3-(4-ethoxy-3-methoxy-phenyl)acrylic acid [5-methyl-2-(2-thienyl)oxazol-4-yl]methyl ester Formula: C21H21NO5S MolecularWeight: 399.46014

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C=CC(=O)OCC2=C(OC(=N2)C3=CC=CS3)C)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1)/C=C/C(=O)OCC2=C(OC(=N2)C3=CC=CS3)C)OC

InChI

InChI=1S/C21H21NO5S/c1-4-25-17-9-7-15(12-18(17)24-3)8-10-20(23)26-13-16-14(2)27-21(22-16)19-6-5-11-28-19/h5-12H,4,13H2,1-3H3/b10-8+