2-butanoyl-3-[2-(2,6-dimethylphenoxy)ethanoylamino]-5,5-dimethyl-2-oxidanyl-4-(4-propan-2-yloxyphenyl)-1,3-thiazolidine-4-carboxamide

Systemtic Name: 2-butanoyl-3-[2-(2,6-dimethylphenoxy)ethanoylamino]-5,5-dimethyl-2-oxidanyl-4-(4-propan-2-yloxyphenyl)-1,3-thiazolidine-4-carboxamide Openeye Name: 2-butanoyl-3-[[2-(2,6-dimethylphenoxy)acetyl]amino]-2-hydroxy-4-(4-isopropoxyphenyl)-5,5-dimethyl-thiazolidine-4-carboxamide CAS Name: 3-[[2-(2,6-dimethylphenoxy)-1-oxoethyl]amino]-2-hydroxy-5,5-dimethyl-2-(1-oxobutyl)-4-(4-propan-2-yloxyphenyl)-4-thiazolidinecarboxamide IUPAC Name: 2-butanoyl-3-[[2-(2,6-dimethylphenoxy)acetyl]amino]-2-hydroxy-5,5-dimethyl-4-(4-propan-2-yloxyphenyl)-1,3-thiazolidine-4-carboxamide Traditional Name: 2-butyryl-3-[[2-(2,6-dimethylphenoxy)acetyl]amino]-2-hydroxy-4-(4-isopropoxyphenyl)-5,5-dimethyl-thiazolidine-4-carboxamide Formula: C29H39N3O6S MolecularWeight: 557.70146

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=O)C1(N(C(C(S1)(C)C)(C2=CC=C(C=C2)OC(C)C)C(=O)N)NC(=O)COC3=C(C=CC=C3C)C)O

Isomeric SMILES

CCCC(=O)C1(N(C(C(S1)(C)C)(C2=CC=C(C=C2)OC(C)C)C(=O)N)NC(=O)COC3=C(C=CC=C3C)C)O

InChI

InChI=1S/C29H39N3O6S/c1-8-10-23(33)29(36)32(31-24(34)17-37-25-19(4)11-9-12-20(25)5)28(26(30)35,27(6,7)39-29)21-13-15-22(16-14-21)38-18(2)3/h9,11-16,18,36H,8,10,17H2,1-7H3,(H2,30,35)(H,31,34)