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(3,4-diethoxyphenyl)-[2-(3,4-diethoxyphenyl)-1,3-thiazol-4-yl]methanone

(3,4-diethoxyphenyl)-[2-(3,4-diethoxyphenyl)-1,3-thiazol-4-yl]methanone

Systemtic Name:(3,4-diethoxyphenyl)-[2-(3,4-diethoxyphenyl)-1,3-thiazol-4-yl]methanone
Openeye Name:(3,4-diethoxyphenyl)-[2-(3,4-diethoxyphenyl)thiazol-4-yl]methanone
CAS Name:(3,4-diethoxyphenyl)-[2-(3,4-diethoxyphenyl)-4-thiazolyl]methanone
IUPAC Name:(3,4-diethoxyphenyl)-[2-(3,4-diethoxyphenyl)-1,3-thiazol-4-yl]methanone
Traditional Name:(3,4-diethoxyphenyl)-[2-(3,4-diethoxyphenyl)thiazol-4-yl]methanone
Formula: C24H27NO5S
MolecularWeight: 441.53988
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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C2=NC(=CS2)C(=O)C3=CC(=C(C=C3)OCC)OCC)OCC


Isomeric SMILES

CCOC1=C(C=C(C=C1)C2=NC(=CS2)C(=O)C3=CC(=C(C=C3)OCC)OCC)OCC


InChI

InChI=1S/C24H27NO5S/c1-5-27-19-11-9-16(13-21(19)29-7-3)23(26)18-15-31-24(25-18)17-10-12-20(28-6-2)22(14-17)30-8-4/h9-15H,5-8H2,1-4H3


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