3,4,5-trimethoxy-N-[4-[4-(methylsulfonylamino)phenyl]-1,3-thiazol-2-yl]benzamide

Systemtic Name: 3,4,5-trimethoxy-N-[4-[4-(methylsulfonylamino)phenyl]-1,3-thiazol-2-yl]benzamide Openeye Name: N-[4-[4-(methanesulfonamido)phenyl]thiazol-2-yl]-3,4,5-trimethoxy-benzamide CAS Name: N-[4-[4-(methanesulfonamido)phenyl]-2-thiazolyl]-3,4,5-trimethoxybenzamide IUPAC Name: N-[4-[4-(methanesulfonamido)phenyl]-1,3-thiazol-2-yl]-3,4,5-trimethoxybenzamide Traditional Name: N-[4-[4-(methanesulfonamido)phenyl]thiazol-2-yl]-3,4,5-trimethoxy-benzamide Formula: C20H21N3O6S2 MolecularWeight: 463.52724

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)OC)C(=O)NC2=NC(=CS2)C3=CC=C(C=C3)NS(=O)(=O)C

Isomeric SMILES

COC1=CC(=CC(=C1OC)OC)C(=O)NC2=NC(=CS2)C3=CC=C(C=C3)NS(=O)(=O)C

InChI

InChI=1S/C20H21N3O6S2/c1-27-16-9-13(10-17(28-2)18(16)29-3)19(24)22-20-21-15(11-30-20)12-5-7-14(8-6-12)23-31(4,25)26/h5-11,23H,1-4H3,(H,21,22,24)