N-[4-[2,4-bis(2-methylbutan-2-yl)phenoxy]butyl]-3-ethanoyl-2-phenyl-1,3-thiazolidine-4-carboxamide

Systemtic Name: N-[4-[2,4-bis(2-methylbutan-2-yl)phenoxy]butyl]-3-ethanoyl-2-phenyl-1,3-thiazolidine-4-carboxamide Openeye Name: 3-acetyl-N-[4-[2,4-bis(1,1-dimethylpropyl)phenoxy]butyl]-2-phenyl-thiazolidine-4-carboxamide CAS Name: 3-acetyl-N-[4-[2,4-bis(2-methylbutan-2-yl)phenoxy]butyl]-2-phenyl-4-thiazolidinecarboxamide IUPAC Name: 3-acetyl-N-[4-[2,4-bis(2-methylbutan-2-yl)phenoxy]butyl]-2-phenyl-1,3-thiazolidine-4-carboxamide Traditional Name: 3-acetyl-N-[4-(2,4-ditert-amylphenoxy)butyl]-2-phenyl-thiazolidine-4-carboxamide Formula: C32H46N2O3S MolecularWeight: 538.78424

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)C1=CC(=C(C=C1)OCCCCNC(=O)C2CSC(N2C(=O)C)C3=CC=CC=C3)C(C)(C)CC

Isomeric SMILES

CCC(C)(C)C1=CC(=C(C=C1)OCCCCNC(=O)C2CSC(N2C(=O)C)C3=CC=CC=C3)C(C)(C)CC

InChI

InChI=1S/C32H46N2O3S/c1-8-31(4,5)25-17-18-28(26(21-25)32(6,7)9-2)37-20-14-13-19-33-29(36)27-22-38-30(34(27)23(3)35)24-15-11-10-12-16-24/h10-12,15-18,21,27,30H,8-9,13-14,19-20,22H2,1-7H3,(H,33,36)