N-[[4,5-bis(4-methoxyphenyl)-1,3-thiazol-2-yl]methyl]-N-[1,1,4-tris(oxidanylidene)-1,3-thiazolidin-3-yl]ethanamide

Systemtic Name: N-[[4,5-bis(4-methoxyphenyl)-1,3-thiazol-2-yl]methyl]-N-[1,1,4-tris(oxidanylidene)-1,3-thiazolidin-3-yl]ethanamide Openeye Name: N-[[4,5-bis(4-methoxyphenyl)thiazol-2-yl]methyl]-N-(1,1,4-trioxo-1,3-thiazolidin-3-yl)acetamide CAS Name: N-[[4,5-bis(4-methoxyphenyl)-2-thiazolyl]methyl]-N-(1,1,4-trioxo-1,3-thiazolidin-3-yl)acetamide IUPAC Name: N-[[4,5-bis(4-methoxyphenyl)-1,3-thiazol-2-yl]methyl]-N-(1,1,4-trioxo-1,3-thiazolidin-3-yl)acetamide Traditional Name: N-[[4,5-bis(4-methoxyphenyl)thiazol-2-yl]methyl]-N-(1,1,4-triketo-1,3-thiazolidin-3-yl)acetamide Formula: C23H23N3O6S2 MolecularWeight: 501.57522

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N(CC1=NC(=C(S1)C2=CC=C(C=C2)OC)C3=CC=C(C=C3)OC)N4CS(=O)(=O)CC4=O

Isomeric SMILES

CC(=O)N(CC1=NC(=C(S1)C2=CC=C(C=C2)OC)C3=CC=C(C=C3)OC)N4CS(=O)(=O)CC4=O

InChI

InChI=1S/C23H23N3O6S2/c1-15(27)25(26-14-34(29,30)13-21(26)28)12-20-24-22(16-4-8-18(31-2)9-5-16)23(33-20)17-6-10-19(32-3)11-7-17/h4-11H,12-14H2,1-3H3