N-(1-adamantyl)-2-(4-methoxy-3-phenylmethoxy-phenyl)-1,3-thiazolidine-3-carboxamide

Systemtic Name: N-(1-adamantyl)-2-(4-methoxy-3-phenylmethoxy-phenyl)-1,3-thiazolidine-3-carboxamide Openeye Name: N-(1-adamantyl)-2-(3-benzyloxy-4-methoxy-phenyl)thiazolidine-3-carboxamide CAS Name: N-(1-adamantyl)-2-(4-methoxy-3-phenylmethoxyphenyl)-3-thiazolidinecarboxamide IUPAC Name: N-(1-adamantyl)-2-(4-methoxy-3-phenylmethoxyphenyl)-1,3-thiazolidine-3-carboxamide Traditional Name: N-(1-adamantyl)-2-(3-benzoxy-4-methoxy-phenyl)thiazolidine-3-carboxamide Formula: C28H34N2O3S MolecularWeight: 478.64616

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2N(CCS2)C(=O)NC34CC5CC(C3)CC(C5)C4)OCC6=CC=CC=C6

Isomeric SMILES

COC1=C(C=C(C=C1)C2N(CCS2)C(=O)NC34CC5CC(C3)CC(C5)C4)OCC6=CC=CC=C6

InChI

InChI=1S/C28H34N2O3S/c1-32-24-8-7-23(14-25(24)33-18-19-5-3-2-4-6-19)26-30(9-10-34-26)27(31)29-28-15-20-11-21(16-28)13-22(12-20)17-28/h2-8,14,20-22,26H,9-13,15-18H2,1H3,(H,29,31)