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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H30N2O3S/c1-26-18-8-17(9-19(10-18)27-2)20-24(3-4-28-20)21(25)23-22-11-14-5-15(12-22)7-16(6-14)13-22/h8-10,14-16,20H,3-7,11-13H2,1-2H3,(H,23,25)/t14?,15?,16?,20-,22?/m0/s1