2-(3,4-dimethoxyphenyl)-N-[5-(3-ethoxyphenyl)sulfonyl-1,3-thiazol-2-yl]-N-methyl-ethanamide

Systemtic Name: 2-(3,4-dimethoxyphenyl)-N-[5-(3-ethoxyphenyl)sulfonyl-1,3-thiazol-2-yl]-N-methyl-ethanamide Openeye Name: 2-(3,4-dimethoxyphenyl)-N-[5-(3-ethoxyphenyl)sulfonylthiazol-2-yl]-N-methyl-acetamide CAS Name: 2-(3,4-dimethoxyphenyl)-N-[5-(3-ethoxyphenyl)sulfonyl-2-thiazolyl]-N-methylacetamide IUPAC Name: 2-(3,4-dimethoxyphenyl)-N-[5-(3-ethoxyphenyl)sulfonyl-1,3-thiazol-2-yl]-N-methylacetamide Traditional Name: 2-(3,4-dimethoxyphenyl)-N-methyl-N-(5-m-phenetylsulfonylthiazol-2-yl)acetamide Formula: C22H24N2O6S2 MolecularWeight: 476.56576

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=CC=C1)S(=O)(=O)C2=CN=C(S2)N(C)C(=O)CC3=CC(=C(C=C3)OC)OC

Isomeric SMILES

CCOC1=CC(=CC=C1)S(=O)(=O)C2=CN=C(S2)N(C)C(=O)CC3=CC(=C(C=C3)OC)OC

InChI

InChI=1S/C22H24N2O6S2/c1-5-30-16-7-6-8-17(13-16)32(26,27)21-14-23-22(31-21)24(2)20(25)12-15-9-10-18(28-3)19(11-15)29-4/h6-11,13-14H,5,12H2,1-4H3