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

Systemtic Name: (2-thiophen-3-yl-1,3-thiazol-4-yl)methyl (E)-3-(4-ethoxy-3-methoxy-phenyl)prop-2-enoate Openeye Name: [2-(3-thienyl)thiazol-4-yl]methyl (E)-3-(4-ethoxy-3-methoxy-phenyl)prop-2-enoate CAS Name: (E)-3-(4-ethoxy-3-methoxyphenyl)-2-propenoic acid [2-(3-thiophenyl)-4-thiazolyl]methyl ester IUPAC Name: (2-thiophen-3-yl-1,3-thiazol-4-yl)methyl (E)-3-(4-ethoxy-3-methoxyphenyl)prop-2-enoate Traditional Name: (E)-3-(4-ethoxy-3-methoxy-phenyl)acrylic acid [2-(3-thienyl)thiazol-4-yl]methyl ester Formula: C20H19NO4S2 MolecularWeight: 401.49916

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H19NO4S2/c1-3-24-17-6-4-14(10-18(17)23-2)5-7-19(22)25-11-16-13-27-20(21-16)15-8-9-26-12-15/h4-10,12-13H,3,11H2,1-2H3/b7-5+