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

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

Systemtic Name:(5-methyl-2-thiophen-2-yl-1,3-oxazol-4-yl)methyl (E)-3-(4-ethoxyphenyl)prop-2-enoate
Openeye Name:[5-methyl-2-(2-thienyl)oxazol-4-yl]methyl (E)-3-(4-ethoxyphenyl)prop-2-enoate
CAS Name:(E)-3-(4-ethoxyphenyl)-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-ethoxyphenyl)prop-2-enoate
Traditional Name:(E)-3-p-phenetylacrylic acid [5-methyl-2-(2-thienyl)oxazol-4-yl]methyl ester
Formula: C20H19NO4S
MolecularWeight: 369.43416
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C20H19NO4S/c1-3-23-16-9-6-15(7-10-16)8-11-19(22)24-13-17-14(2)25-20(21-17)18-5-4-12-26-18/h4-12H,3,13H2,1-2H3/b11-8+


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