(4R)-2-(4-acetamidophenyl)-N-(2-adamantyl)-1,3-thiazolidine-4-carboxamide

Systemtic Name: (4R)-2-(4-acetamidophenyl)-N-(2-adamantyl)-1,3-thiazolidine-4-carboxamide Openeye Name: (4R)-2-(4-acetamidophenyl)-N-(2-adamantyl)thiazolidine-4-carboxamide CAS Name: (4R)-2-(4-acetamidophenyl)-N-(2-adamantyl)-4-thiazolidinecarboxamide IUPAC Name: (4R)-2-(4-acetamidophenyl)-N-(2-adamantyl)-1,3-thiazolidine-4-carboxamide Traditional Name: (4R)-2-(4-acetamidophenyl)-N-(2-adamantyl)thiazolidine-4-carboxamide Formula: C22H29N3O2S MolecularWeight: 399.54956

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)C2NC(CS2)C(=O)NC3C4CC5CC(C4)CC3C5

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)C2N[C@@H](CS2)C(=O)NC3C4CC5CC(C4)CC3C5

InChI

InChI=1S/C22H29N3O2S/c1-12(26)23-18-4-2-15(3-5-18)22-24-19(11-28-22)21(27)25-20-16-7-13-6-14(9-16)10-17(20)8-13/h2-5,13-14,16-17,19-20,22,24H,6-11H2,1H3,(H,23,26)(H,25,27)/t13?,14?,16?,17?,19-,20?,22?/m0/s1