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4-(3,4-dimethoxyphenyl)-2-[(E)-2-(1-phenyl-3-thiophen-2-yl-pyrazol-4-yl)ethenyl]-1,3-thiazole

4-(3,4-dimethoxyphenyl)-2-[(E)-2-(1-phenyl-3-thiophen-2-yl-pyrazol-4-yl)ethenyl]-1,3-thiazole

Systemtic Name:4-(3,4-dimethoxyphenyl)-2-[(E)-2-(1-phenyl-3-thiophen-2-yl-pyrazol-4-yl)ethenyl]-1,3-thiazole
Openeye Name:4-(3,4-dimethoxyphenyl)-2-[(E)-2-[1-phenyl-3-(2-thienyl)pyrazol-4-yl]vinyl]thiazole
CAS Name:4-(3,4-dimethoxyphenyl)-2-[(E)-2-(1-phenyl-3-thiophen-2-yl-4-pyrazolyl)ethenyl]thiazole
IUPAC Name:4-(3,4-dimethoxyphenyl)-2-[(E)-2-(1-phenyl-3-thiophen-2-ylpyrazol-4-yl)ethenyl]-1,3-thiazole
Traditional Name:4-(3,4-dimethoxyphenyl)-2-[(E)-2-[1-phenyl-3-(2-thienyl)pyrazol-4-yl]vinyl]thiazole
Formula: C26H21N3O2S2
MolecularWeight: 471.59384
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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2=CSC(=N2)C=CC3=CN(N=C3C4=CC=CS4)C5=CC=CC=C5)OC


Isomeric SMILES

COC1=C(C=C(C=C1)C2=CSC(=N2)/C=C/C3=CN(N=C3C4=CC=CS4)C5=CC=CC=C5)OC


InChI

InChI=1S/C26H21N3O2S2/c1-30-22-12-10-18(15-23(22)31-2)21-17-33-25(27-21)13-11-19-16-29(20-7-4-3-5-8-20)28-26(19)24-9-6-14-32-24/h3-17H,1-2H3/b13-11+


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