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

Systemtic Name: (2-pyridin-2-yl-1,3-thiazol-4-yl)methyl (E)-3-(3-ethoxy-4-propoxy-phenyl)prop-2-enoate Openeye Name: [2-(2-pyridyl)thiazol-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-(2-pyridinyl)-4-thiazolyl]methyl ester IUPAC Name: (2-pyridin-2-yl-1,3-thiazol-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-pyridyl)thiazol-4-yl]methyl ester Formula: C23H24N2O4S MolecularWeight: 424.51266

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1)C=CC(=O)OCC2=CSC(=N2)C3=CC=CC=N3)OCC

Isomeric SMILES

CCCOC1=C(C=C(C=C1)/C=C/C(=O)OCC2=CSC(=N2)C3=CC=CC=N3)OCC

InChI

InChI=1S/C23H24N2O4S/c1-3-13-28-20-10-8-17(14-21(20)27-4-2)9-11-22(26)29-15-18-16-30-23(25-18)19-7-5-6-12-24-19/h5-12,14,16H,3-4,13,15H2,1-2H3/b11-9+