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

Systemtic Name: N-[4-[2,4-bis(2-methylbutan-2-yl)phenoxy]butyl]-3-ethanoyl-1,3-thiazolidine-4-carboxamide Openeye Name: 3-acetyl-N-[4-[2,4-bis(1,1-dimethylpropyl)phenoxy]butyl]thiazolidine-4-carboxamide CAS Name: 3-acetyl-N-[4-[2,4-bis(2-methylbutan-2-yl)phenoxy]butyl]-4-thiazolidinecarboxamide IUPAC Name: 3-acetyl-N-[4-[2,4-bis(2-methylbutan-2-yl)phenoxy]butyl]-1,3-thiazolidine-4-carboxamide Traditional Name: 3-acetyl-N-[4-(2,4-ditert-amylphenoxy)butyl]thiazolidine-4-carboxamide Formula: C26H42N2O3S MolecularWeight: 462.68828

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)C1=CC(=C(C=C1)OCCCCNC(=O)C2CSCN2C(=O)C)C(C)(C)CC

Isomeric SMILES

CCC(C)(C)C1=CC(=C(C=C1)OCCCCNC(=O)C2CSCN2C(=O)C)C(C)(C)CC

InChI

InChI=1S/C26H42N2O3S/c1-8-25(4,5)20-12-13-23(21(16-20)26(6,7)9-2)31-15-11-10-14-27-24(30)22-17-32-18-28(22)19(3)29/h12-13,16,22H,8-11,14-15,17-18H2,1-7H3,(H,27,30)