(2S)-N-(1-adamantyl)-2-(2,5-dimethoxyphenyl)-1,3-thiazolidine-3-carboxamide

Systemtic Name: (2S)-N-(1-adamantyl)-2-(2,5-dimethoxyphenyl)-1,3-thiazolidine-3-carboxamide Openeye Name: (2S)-N-(1-adamantyl)-2-(2,5-dimethoxyphenyl)thiazolidine-3-carboxamide CAS Name: (2S)-N-(1-adamantyl)-2-(2,5-dimethoxyphenyl)-3-thiazolidinecarboxamide IUPAC Name: (2S)-N-(1-adamantyl)-2-(2,5-dimethoxyphenyl)-1,3-thiazolidine-3-carboxamide Traditional Name: (2S)-N-(1-adamantyl)-2-(2,5-dimethoxyphenyl)thiazolidine-3-carboxamide Formula: C22H30N2O3S MolecularWeight: 402.5502

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

COC1=CC(=C(C=C1)OC)[C@H]2N(CCS2)C(=O)NC34CC5CC(C3)CC(C5)C4

InChI

InChI=1S/C22H30N2O3S/c1-26-17-3-4-19(27-2)18(10-17)20-24(5-6-28-20)21(25)23-22-11-14-7-15(12-22)9-16(8-14)13-22/h3-4,10,14-16,20H,5-9,11-13H2,1-2H3,(H,23,25)/t14?,15?,16?,20-,22?/m0/s1