(2-phenyl-1,3-thiazol-4-yl)methyl (E)-3-(4-prop-2-enoxyphenyl)prop-2-enoate

Systemtic Name: (2-phenyl-1,3-thiazol-4-yl)methyl (E)-3-(4-prop-2-enoxyphenyl)prop-2-enoate Openeye Name: (2-phenylthiazol-4-yl)methyl (E)-3-(4-allyloxyphenyl)prop-2-enoate CAS Name: (E)-3-(4-prop-2-enoxyphenyl)-2-propenoic acid (2-phenyl-4-thiazolyl)methyl ester IUPAC Name: (2-phenyl-1,3-thiazol-4-yl)methyl (E)-3-(4-prop-2-enoxyphenyl)prop-2-enoate Traditional Name: (E)-3-(4-allyloxyphenyl)acrylic acid (2-phenylthiazol-4-yl)methyl ester Formula: C22H19NO3S MolecularWeight: 377.45616

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Descriptors Computed from Structure

Canonical SMILES:

C=CCOC1=CC=C(C=C1)C=CC(=O)OCC2=CSC(=N2)C3=CC=CC=C3

Isomeric SMILES

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

InChI

InChI=1S/C22H19NO3S/c1-2-14-25-20-11-8-17(9-12-20)10-13-21(24)26-15-19-16-27-22(23-19)18-6-4-3-5-7-18/h2-13,16H,1,14-15H2/b13-10+