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

Systemtic Name: 2-[2-(methylsulfonylamino)-1,3-thiazol-4-yl]-N-(3,4,5-trimethoxyphenyl)ethanamide Openeye Name: 2-[2-(methanesulfonamido)thiazol-4-yl]-N-(3,4,5-trimethoxyphenyl)acetamide CAS Name: 2-[2-(methanesulfonamido)-4-thiazolyl]-N-(3,4,5-trimethoxyphenyl)acetamide IUPAC Name: 2-[2-(methanesulfonamido)-1,3-thiazol-4-yl]-N-(3,4,5-trimethoxyphenyl)acetamide Traditional Name: 2-[2-(methanesulfonamido)thiazol-4-yl]-N-(3,4,5-trimethoxyphenyl)acetamide Formula: C15H19N3O6S2 MolecularWeight: 401.45786

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)OC)NC(=O)CC2=CSC(=N2)NS(=O)(=O)C

Isomeric SMILES

COC1=CC(=CC(=C1OC)OC)NC(=O)CC2=CSC(=N2)NS(=O)(=O)C

InChI

InChI=1S/C15H19N3O6S2/c1-22-11-5-9(6-12(23-2)14(11)24-3)16-13(19)7-10-8-25-15(17-10)18-26(4,20)21/h5-6,8H,7H2,1-4H3,(H,16,19)(H,17,18)