N-(2,5-diethoxyphenyl)-2-[2-(3,4-dimethoxyphenyl)-1,3-thiazol-4-yl]ethanamide

Systemtic Name: N-(2,5-diethoxyphenyl)-2-[2-(3,4-dimethoxyphenyl)-1,3-thiazol-4-yl]ethanamide Openeye Name: N-(2,5-diethoxyphenyl)-2-[2-(3,4-dimethoxyphenyl)thiazol-4-yl]acetamide CAS Name: N-(2,5-diethoxyphenyl)-2-[2-(3,4-dimethoxyphenyl)-4-thiazolyl]acetamide IUPAC Name: N-(2,5-diethoxyphenyl)-2-[2-(3,4-dimethoxyphenyl)-1,3-thiazol-4-yl]acetamide Traditional Name: N-(2,5-diethoxyphenyl)-2-[2-(3,4-dimethoxyphenyl)thiazol-4-yl]acetamide Formula: C23H26N2O5S MolecularWeight: 442.52794

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=C(C=C1)OCC)NC(=O)CC2=CSC(=N2)C3=CC(=C(C=C3)OC)OC

Isomeric SMILES

CCOC1=CC(=C(C=C1)OCC)NC(=O)CC2=CSC(=N2)C3=CC(=C(C=C3)OC)OC

InChI

InChI=1S/C23H26N2O5S/c1-5-29-17-8-10-19(30-6-2)18(13-17)25-22(26)12-16-14-31-23(24-16)15-7-9-20(27-3)21(11-15)28-4/h7-11,13-14H,5-6,12H2,1-4H3,(H,25,26)