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(2-ethyl-3,5-dimethyl-imidazol-4-yl) 2-[[3-(2-phenyl-1-benzofuran-5-yl)thiophen-2-yl]methyl]prop-2-enoate

(2-ethyl-3,5-dimethyl-imidazol-4-yl) 2-[[3-(2-phenyl-1-benzofuran-5-yl)thiophen-2-yl]methyl]prop-2-enoate

Systemtic Name:(2-ethyl-3,5-dimethyl-imidazol-4-yl) 2-[[3-(2-phenyl-1-benzofuran-5-yl)thiophen-2-yl]methyl]prop-2-enoate
Openeye Name:(2-ethyl-3,5-dimethyl-imidazol-4-yl) 2-[[3-(2-phenylbenzofuran-5-yl)-2-thienyl]methyl]prop-2-enoate
CAS Name:2-[[3-(2-phenyl-5-benzofuranyl)-2-thiophenyl]methyl]-2-propenoic acid (2-ethyl-3,5-dimethyl-4-imidazolyl) ester
IUPAC Name:(2-ethyl-3,5-dimethylimidazol-4-yl) 2-[[3-(2-phenyl-1-benzofuran-5-yl)thiophen-2-yl]methyl]prop-2-enoate
Traditional Name:2-[[3-(2-phenylbenzofuran-5-yl)-2-thienyl]methyl]acrylic acid (2-ethyl-3,5-dimethyl-imidazol-4-yl) ester
Formula: C29H26N2O3S
MolecularWeight: 482.59334
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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NC(=C(N1C)OC(=O)C(=C)CC2=C(C=CS2)C3=CC4=C(C=C3)OC(=C4)C5=CC=CC=C5)C


Isomeric SMILES

CCC1=NC(=C(N1C)OC(=O)C(=C)CC2=C(C=CS2)C3=CC4=C(C=C3)OC(=C4)C5=CC=CC=C5)C


InChI

InChI=1S/C29H26N2O3S/c1-5-27-30-19(3)28(31(27)4)34-29(32)18(2)15-26-23(13-14-35-26)21-11-12-24-22(16-21)17-25(33-24)20-9-7-6-8-10-20/h6-14,16-17H,2,5,15H2,1,3-4H3


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