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

Systemtic Name: 2-[2-(2-ethoxyphenyl)-1,3-thiazol-4-yl]-N-(3,4,5-trimethoxyphenyl)ethanamide Openeye Name: 2-[2-(2-ethoxyphenyl)thiazol-4-yl]-N-(3,4,5-trimethoxyphenyl)acetamide CAS Name: 2-[2-(2-ethoxyphenyl)-4-thiazolyl]-N-(3,4,5-trimethoxyphenyl)acetamide IUPAC Name: 2-[2-(2-ethoxyphenyl)-1,3-thiazol-4-yl]-N-(3,4,5-trimethoxyphenyl)acetamide Traditional Name: 2-(2-o-phenetylthiazol-4-yl)-N-(3,4,5-trimethoxyphenyl)acetamide Formula: C22H24N2O5S MolecularWeight: 428.50136

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1C2=NC(=CS2)CC(=O)NC3=CC(=C(C(=C3)OC)OC)OC

Isomeric SMILES

CCOC1=CC=CC=C1C2=NC(=CS2)CC(=O)NC3=CC(=C(C(=C3)OC)OC)OC

InChI

InChI=1S/C22H24N2O5S/c1-5-29-17-9-7-6-8-16(17)22-24-15(13-30-22)12-20(25)23-14-10-18(26-2)21(28-4)19(11-14)27-3/h6-11,13H,5,12H2,1-4H3,(H,23,25)