2-[(3R)-2,5-bis(oxidanylidene)-1-phenyl-pyrrolidin-3-yl]sulfanyl-N-(1,3-thiazol-2-yl)ethanamide

Systemtic Name: 2-[(3R)-2,5-bis(oxidanylidene)-1-phenyl-pyrrolidin-3-yl]sulfanyl-N-(1,3-thiazol-2-yl)ethanamide Openeye Name: 2-[(3R)-2,5-dioxo-1-phenyl-pyrrolidin-3-yl]sulfanyl-N-thiazol-2-yl-acetamide CAS Name: 2-[[(3R)-2,5-dioxo-1-phenyl-3-pyrrolidinyl]thio]-N-(2-thiazolyl)acetamide IUPAC Name: 2-[(3R)-2,5-dioxo-1-phenylpyrrolidin-3-yl]sulfanyl-N-(1,3-thiazol-2-yl)acetamide Traditional Name: 2-[[(3R)-2,5-diketo-1-phenyl-pyrrolidin-3-yl]thio]-N-thiazol-2-yl-acetamide Formula: C15H13N3O3S2 MolecularWeight: 347.41202

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1C(C(=O)N(C1=O)C2=CC=CC=C2)SCC(=O)NC3=NC=CS3

Isomeric SMILES

C1[C@H](C(=O)N(C1=O)C2=CC=CC=C2)SCC(=O)NC3=NC=CS3

InChI

InChI=1S/C15H13N3O3S2/c19-12(17-15-16-6-7-22-15)9-23-11-8-13(20)18(14(11)21)10-4-2-1-3-5-10/h1-7,11H,8-9H2,(H,16,17,19)/t11-/m1/s1