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

Systemtic Name: (4R)-2-(4-acetamidophenyl)-N-anthracen-2-yl-1,3-thiazolidine-4-carboxamide Openeye Name: (4R)-2-(4-acetamidophenyl)-N-(2-anthryl)thiazolidine-4-carboxamide CAS Name: (4R)-2-(4-acetamidophenyl)-N-(2-anthracenyl)-4-thiazolidinecarboxamide IUPAC Name: (4R)-2-(4-acetamidophenyl)-N-anthracen-2-yl-1,3-thiazolidine-4-carboxamide Traditional Name: (4R)-2-(4-acetamidophenyl)-N-(2-anthryl)thiazolidine-4-carboxamide Formula: C26H23N3O2S MolecularWeight: 441.54472

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)C2NC(CS2)C(=O)NC3=CC4=CC5=CC=CC=C5C=C4C=C3

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)C2N[C@@H](CS2)C(=O)NC3=CC4=CC5=CC=CC=C5C=C4C=C3

InChI

InChI=1S/C26H23N3O2S/c1-16(30)27-22-9-6-17(7-10-22)26-29-24(15-32-26)25(31)28-23-11-8-20-12-18-4-2-3-5-19(18)13-21(20)14-23/h2-14,24,26,29H,15H2,1H3,(H,27,30)(H,28,31)/t24-,26?/m0/s1