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

Systemtic Name: N-(3-hydroxyphenyl)-2-[2-(3,4,5-trimethoxyphenyl)-1,3-thiazol-4-yl]ethanamide Openeye Name: N-(3-hydroxyphenyl)-2-[2-(3,4,5-trimethoxyphenyl)thiazol-4-yl]acetamide CAS Name: N-(3-hydroxyphenyl)-2-[2-(3,4,5-trimethoxyphenyl)-4-thiazolyl]acetamide IUPAC Name: N-(3-hydroxyphenyl)-2-[2-(3,4,5-trimethoxyphenyl)-1,3-thiazol-4-yl]acetamide Traditional Name: N-(3-hydroxyphenyl)-2-[2-(3,4,5-trimethoxyphenyl)thiazol-4-yl]acetamide Formula: C20H20N2O5S MolecularWeight: 400.4482

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)OC)C2=NC(=CS2)CC(=O)NC3=CC(=CC=C3)O

Isomeric SMILES

COC1=CC(=CC(=C1OC)OC)C2=NC(=CS2)CC(=O)NC3=CC(=CC=C3)O

InChI

InChI=1S/C20H20N2O5S/c1-25-16-7-12(8-17(26-2)19(16)27-3)20-22-14(11-28-20)10-18(24)21-13-5-4-6-15(23)9-13/h4-9,11,23H,10H2,1-3H3,(H,21,24)