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

Systemtic Name: (4R)-2-(4-acetamidophenyl)-N-(1-adamantyl)-1,3-thiazolidine-4-carboxamide Openeye Name: (4R)-2-(4-acetamidophenyl)-N-(1-adamantyl)thiazolidine-4-carboxamide CAS Name: (4R)-2-(4-acetamidophenyl)-N-(1-adamantyl)-4-thiazolidinecarboxamide IUPAC Name: (4R)-2-(4-acetamidophenyl)-N-(1-adamantyl)-1,3-thiazolidine-4-carboxamide Traditional Name: (4R)-2-(4-acetamidophenyl)-N-(1-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)NC34CC5CC(C3)CC(C5)C4

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)C2N[C@@H](CS2)C(=O)NC34CC5CC(C3)CC(C5)C4

InChI

InChI=1S/C22H29N3O2S/c1-13(26)23-18-4-2-17(3-5-18)21-24-19(12-28-21)20(27)25-22-9-14-6-15(10-22)8-16(7-14)11-22/h2-5,14-16,19,21,24H,6-12H2,1H3,(H,23,26)(H,25,27)/t14?,15?,16?,19-,21?,22?/m0/s1