2-naphthalen-1-yl-1-[(4R)-4-(1,3-thiazolidin-3-ylcarbonyl)-1,3-thiazolidin-3-yl]ethanone

Systemtic Name: 2-naphthalen-1-yl-1-[(4R)-4-(1,3-thiazolidin-3-ylcarbonyl)-1,3-thiazolidin-3-yl]ethanone Openeye Name: 2-(1-naphthyl)-1-[(4R)-4-(thiazolidine-3-carbonyl)thiazolidin-3-yl]ethanone CAS Name: 2-(1-naphthalenyl)-1-[(4R)-4-[oxo(3-thiazolidinyl)methyl]-3-thiazolidinyl]ethanone IUPAC Name: 2-naphthalen-1-yl-1-[(4R)-4-(1,3-thiazolidine-3-carbonyl)-1,3-thiazolidin-3-yl]ethanone Traditional Name: 2-(1-naphthyl)-1-[(4R)-4-(thiazolidine-3-carbonyl)thiazolidin-3-yl]ethanone Formula: C19H20N2O2S2 MolecularWeight: 372.5043

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Descriptors Computed from Structure

Canonical SMILES:

C1CSCN1C(=O)C2CSCN2C(=O)CC3=CC=CC4=CC=CC=C43

Isomeric SMILES

C1CSCN1C(=O)[C@@H]2CSCN2C(=O)CC3=CC=CC4=CC=CC=C43

InChI

InChI=1S/C19H20N2O2S2/c22-18(10-15-6-3-5-14-4-1-2-7-16(14)15)21-13-25-11-17(21)19(23)20-8-9-24-12-20/h1-7,17H,8-13H2/t17-/m0/s1