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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1OC)C2N(CCS2)C(=O)NC34CC5CC(C3)CC(C5)C4

Isomeric SMILES

COC1=CC=CC(=C1OC)C2N(CCS2)C(=O)NC34CC5CC(C3)CC(C5)C4

InChI

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