N-[2,6-di(propan-2-yl)phenyl]-2-(4-phenylmethoxyphenyl)-1,3-thiazolidine-3-carboxamide

Systemtic Name: N-[2,6-di(propan-2-yl)phenyl]-2-(4-phenylmethoxyphenyl)-1,3-thiazolidine-3-carboxamide Openeye Name: 2-(4-benzyloxyphenyl)-N-(2,6-diisopropylphenyl)thiazolidine-3-carboxamide CAS Name: N-[2,6-di(propan-2-yl)phenyl]-2-(4-phenylmethoxyphenyl)-3-thiazolidinecarboxamide IUPAC Name: N-[2,6-di(propan-2-yl)phenyl]-2-(4-phenylmethoxyphenyl)-1,3-thiazolidine-3-carboxamide Traditional Name: 2-(4-benzoxyphenyl)-N-(2,6-diisopropylphenyl)thiazolidine-3-carboxamide Formula: C29H34N2O2S MolecularWeight: 474.65746

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=C(C(=CC=C1)C(C)C)NC(=O)N2CCSC2C3=CC=C(C=C3)OCC4=CC=CC=C4

Isomeric SMILES

CC(C)C1=C(C(=CC=C1)C(C)C)NC(=O)N2CCSC2C3=CC=C(C=C3)OCC4=CC=CC=C4

InChI

InChI=1S/C29H34N2O2S/c1-20(2)25-11-8-12-26(21(3)4)27(25)30-29(32)31-17-18-34-28(31)23-13-15-24(16-14-23)33-19-22-9-6-5-7-10-22/h5-16,20-21,28H,17-19H2,1-4H3,(H,30,32)