2-(3,4-dimethoxyphenyl)-N-[4-methoxy-3-(methylsulfonylamino)phenyl]-4-methyl-1,3-thiazole-5-carboxamide

Systemtic Name: 2-(3,4-dimethoxyphenyl)-N-[4-methoxy-3-(methylsulfonylamino)phenyl]-4-methyl-1,3-thiazole-5-carboxamide Openeye Name: 2-(3,4-dimethoxyphenyl)-N-[3-(methanesulfonamido)-4-methoxy-phenyl]-4-methyl-thiazole-5-carboxamide CAS Name: 2-(3,4-dimethoxyphenyl)-N-[3-(methanesulfonamido)-4-methoxyphenyl]-4-methyl-5-thiazolecarboxamide IUPAC Name: 2-(3,4-dimethoxyphenyl)-N-[3-(methanesulfonamido)-4-methoxyphenyl]-4-methyl-1,3-thiazole-5-carboxamide Traditional Name: 2-(3,4-dimethoxyphenyl)-N-[3-(methanesulfonamido)-4-methoxy-phenyl]-4-methyl-thiazole-5-carboxamide Formula: C21H23N3O6S2 MolecularWeight: 477.55382

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H23N3O6S2/c1-12-19(31-21(22-12)13-6-8-17(29-3)18(10-13)30-4)20(25)23-14-7-9-16(28-2)15(11-14)24-32(5,26)27/h6-11,24H,1-5H3,(H,23,25)