N-(4-ethanoylphenyl)-2-[2-(3,4,5-trimethoxyphenyl)-1,3-thiazol-4-yl]ethanamide

Systemtic Name: N-(4-ethanoylphenyl)-2-[2-(3,4,5-trimethoxyphenyl)-1,3-thiazol-4-yl]ethanamide Openeye Name: N-(4-acetylphenyl)-2-[2-(3,4,5-trimethoxyphenyl)thiazol-4-yl]acetamide CAS Name: N-(4-acetylphenyl)-2-[2-(3,4,5-trimethoxyphenyl)-4-thiazolyl]acetamide IUPAC Name: N-(4-acetylphenyl)-2-[2-(3,4,5-trimethoxyphenyl)-1,3-thiazol-4-yl]acetamide Traditional Name: N-(4-acetylphenyl)-2-[2-(3,4,5-trimethoxyphenyl)thiazol-4-yl]acetamide Formula: C22H22N2O5S MolecularWeight: 426.48548

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H22N2O5S/c1-13(25)14-5-7-16(8-6-14)23-20(26)11-17-12-30-22(24-17)15-9-18(27-2)21(29-4)19(10-15)28-3/h5-10,12H,11H2,1-4H3,(H,23,26)