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

Systemtic Name: 2-[2-(3-methoxyphenyl)-1,3-thiazol-4-yl]-N-(3,4,5-trimethoxyphenyl)ethanamide Openeye Name: 2-[2-(3-methoxyphenyl)thiazol-4-yl]-N-(3,4,5-trimethoxyphenyl)acetamide CAS Name: 2-[2-(3-methoxyphenyl)-4-thiazolyl]-N-(3,4,5-trimethoxyphenyl)acetamide IUPAC Name: 2-[2-(3-methoxyphenyl)-1,3-thiazol-4-yl]-N-(3,4,5-trimethoxyphenyl)acetamide Traditional Name: 2-[2-(3-methoxyphenyl)thiazol-4-yl]-N-(3,4,5-trimethoxyphenyl)acetamide Formula: C21H22N2O5S MolecularWeight: 414.47478

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C2=NC(=CS2)CC(=O)NC3=CC(=C(C(=C3)OC)OC)OC

Isomeric SMILES

COC1=CC=CC(=C1)C2=NC(=CS2)CC(=O)NC3=CC(=C(C(=C3)OC)OC)OC

InChI

InChI=1S/C21H22N2O5S/c1-25-16-7-5-6-13(8-16)21-23-15(12-29-21)11-19(24)22-14-9-17(26-2)20(28-4)18(10-14)27-3/h5-10,12H,11H2,1-4H3,(H,22,24)