N-(1-adamantyl)-2-(2-phenylmethoxyphenyl)-1,3-thiazolidine-3-carboxamide

Systemtic Name: N-(1-adamantyl)-2-(2-phenylmethoxyphenyl)-1,3-thiazolidine-3-carboxamide Openeye Name: N-(1-adamantyl)-2-(2-benzyloxyphenyl)thiazolidine-3-carboxamide CAS Name: N-(1-adamantyl)-2-(2-phenylmethoxyphenyl)-3-thiazolidinecarboxamide IUPAC Name: N-(1-adamantyl)-2-(2-phenylmethoxyphenyl)-1,3-thiazolidine-3-carboxamide Traditional Name: N-(1-adamantyl)-2-(2-benzoxyphenyl)thiazolidine-3-carboxamide Formula: C27H32N2O2S MolecularWeight: 448.62018

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Descriptors Computed from Structure

Canonical SMILES:

C1CSC(N1C(=O)NC23CC4CC(C2)CC(C4)C3)C5=CC=CC=C5OCC6=CC=CC=C6

Isomeric SMILES

C1CSC(N1C(=O)NC23CC4CC(C2)CC(C4)C3)C5=CC=CC=C5OCC6=CC=CC=C6

InChI

InChI=1S/C27H32N2O2S/c30-26(28-27-15-20-12-21(16-27)14-22(13-20)17-27)29-10-11-32-25(29)23-8-4-5-9-24(23)31-18-19-6-2-1-3-7-19/h1-9,20-22,25H,10-18H2,(H,28,30)