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

Systemtic Name: 2-(3,4-dimethoxyphenyl)-N-[5-(3-ethoxyphenyl)sulfonyl-1,3-thiazol-2-yl]ethanamide Openeye Name: 2-(3,4-dimethoxyphenyl)-N-[5-(3-ethoxyphenyl)sulfonylthiazol-2-yl]acetamide CAS Name: 2-(3,4-dimethoxyphenyl)-N-[5-(3-ethoxyphenyl)sulfonyl-2-thiazolyl]acetamide IUPAC Name: 2-(3,4-dimethoxyphenyl)-N-[5-(3-ethoxyphenyl)sulfonyl-1,3-thiazol-2-yl]acetamide Traditional Name: 2-(3,4-dimethoxyphenyl)-N-(5-m-phenetylsulfonylthiazol-2-yl)acetamide Formula: C21H22N2O6S2 MolecularWeight: 462.53918

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H22N2O6S2/c1-4-29-15-6-5-7-16(12-15)31(25,26)20-13-22-21(30-20)23-19(24)11-14-8-9-17(27-2)18(10-14)28-3/h5-10,12-13H,4,11H2,1-3H3,(H,22,23,24)