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

Systemtic Name: (4R)-2-(4-acetamidophenyl)-N-(4-phenylphenyl)-1,3-thiazolidine-4-carboxamide Openeye Name: (4R)-2-(4-acetamidophenyl)-N-(4-phenylphenyl)thiazolidine-4-carboxamide CAS Name: (4R)-2-(4-acetamidophenyl)-N-(4-phenylphenyl)-4-thiazolidinecarboxamide IUPAC Name: (4R)-2-(4-acetamidophenyl)-N-(4-phenylphenyl)-1,3-thiazolidine-4-carboxamide Traditional Name: (4R)-2-(4-acetamidophenyl)-N-(4-phenylphenyl)thiazolidine-4-carboxamide Formula: C24H23N3O2S MolecularWeight: 417.52332

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)C2NC(CS2)C(=O)NC3=CC=C(C=C3)C4=CC=CC=C4

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)C2N[C@@H](CS2)C(=O)NC3=CC=C(C=C3)C4=CC=CC=C4

InChI

InChI=1S/C24H23N3O2S/c1-16(28)25-20-13-9-19(10-14-20)24-27-22(15-30-24)23(29)26-21-11-7-18(8-12-21)17-5-3-2-4-6-17/h2-14,22,24,27H,15H2,1H3,(H,25,28)(H,26,29)/t22-,24?/m0/s1