N-(3-ethanoylphenyl)-4-methyl-2-(3,4,5-trimethoxyphenyl)-1,3-thiazole-5-carboxamide

Systemtic Name: N-(3-ethanoylphenyl)-4-methyl-2-(3,4,5-trimethoxyphenyl)-1,3-thiazole-5-carboxamide Openeye Name: N-(3-acetylphenyl)-4-methyl-2-(3,4,5-trimethoxyphenyl)thiazole-5-carboxamide CAS Name: N-(3-acetylphenyl)-4-methyl-2-(3,4,5-trimethoxyphenyl)-5-thiazolecarboxamide IUPAC Name: N-(3-acetylphenyl)-4-methyl-2-(3,4,5-trimethoxyphenyl)-1,3-thiazole-5-carboxamide Traditional Name: N-(3-acetylphenyl)-4-methyl-2-(3,4,5-trimethoxyphenyl)thiazole-5-carboxamide Formula: C22H22N2O5S MolecularWeight: 426.48548

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)C2=CC(=C(C(=C2)OC)OC)OC)C(=O)NC3=CC=CC(=C3)C(=O)C

Isomeric SMILES

CC1=C(SC(=N1)C2=CC(=C(C(=C2)OC)OC)OC)C(=O)NC3=CC=CC(=C3)C(=O)C

InChI

InChI=1S/C22H22N2O5S/c1-12-20(21(26)24-16-8-6-7-14(9-16)13(2)25)30-22(23-12)15-10-17(27-3)19(29-5)18(11-15)28-4/h6-11H,1-5H3,(H,24,26)