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

Systemtic Name: N-(2,4-dimethoxyphenyl)-2-[[2-(4-ethoxyphenyl)-1,3-thiazol-4-yl]methylsulfonyl]ethanamide Openeye Name: N-(2,4-dimethoxyphenyl)-2-[[2-(4-ethoxyphenyl)thiazol-4-yl]methylsulfonyl]acetamide CAS Name: N-(2,4-dimethoxyphenyl)-2-[[2-(4-ethoxyphenyl)-4-thiazolyl]methylsulfonyl]acetamide IUPAC Name: N-(2,4-dimethoxyphenyl)-2-[[2-(4-ethoxyphenyl)-1,3-thiazol-4-yl]methylsulfonyl]acetamide Traditional Name: N-(2,4-dimethoxyphenyl)-2-[(2-p-phenetylthiazol-4-yl)methylsulfonyl]acetamide Formula: C22H24N2O6S2 MolecularWeight: 476.56576

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C2=NC(=CS2)CS(=O)(=O)CC(=O)NC3=C(C=C(C=C3)OC)OC

Isomeric SMILES

CCOC1=CC=C(C=C1)C2=NC(=CS2)CS(=O)(=O)CC(=O)NC3=C(C=C(C=C3)OC)OC

InChI

InChI=1S/C22H24N2O6S2/c1-4-30-17-7-5-15(6-8-17)22-23-16(12-31-22)13-32(26,27)14-21(25)24-19-10-9-18(28-2)11-20(19)29-3/h5-12H,4,13-14H2,1-3H3,(H,24,25)