2-(4-tert-butylphenoxy)-N-[3-[2-(4-tert-butylphenoxy)ethanoyl]-1,3-thiazolidin-2-ylidene]ethanamide

Systemtic Name: 2-(4-tert-butylphenoxy)-N-[3-[2-(4-tert-butylphenoxy)ethanoyl]-1,3-thiazolidin-2-ylidene]ethanamide Openeye Name: 2-(4-tert-butylphenoxy)-N-[3-[2-(4-tert-butylphenoxy)acetyl]thiazolidin-2-ylidene]acetamide CAS Name: 2-(4-tert-butylphenoxy)-N-[3-[2-(4-tert-butylphenoxy)-1-oxoethyl]-2-thiazolidinylidene]acetamide IUPAC Name: 2-(4-tert-butylphenoxy)-N-[3-[2-(4-tert-butylphenoxy)acetyl]-1,3-thiazolidin-2-ylidene]acetamide Traditional Name: 2-(4-tert-butylphenoxy)-N-[3-[2-(4-tert-butylphenoxy)acetyl]thiazolidin-2-ylidene]acetamide Formula: C27H34N2O4S MolecularWeight: 482.63486

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)OCC(=O)N=C2N(CCS2)C(=O)COC3=CC=C(C=C3)C(C)(C)C

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)OCC(=O)N=C2N(CCS2)C(=O)COC3=CC=C(C=C3)C(C)(C)C

InChI

InChI=1S/C27H34N2O4S/c1-26(2,3)19-7-11-21(12-8-19)32-17-23(30)28-25-29(15-16-34-25)24(31)18-33-22-13-9-20(10-14-22)27(4,5)6/h7-14H,15-18H2,1-6H3