1-[(2R)-3-[4-(6-chloranyl-1,3-benzothiazol-2-yl)piperazin-1-yl]-2-oxidanyl-propyl]pyrrolidin-2-one

Systemtic Name: 1-[(2R)-3-[4-(6-chloranyl-1,3-benzothiazol-2-yl)piperazin-1-yl]-2-oxidanyl-propyl]pyrrolidin-2-one Openeye Name: 1-[(2R)-3-[4-(6-chloro-1,3-benzothiazol-2-yl)piperazin-1-yl]-2-hydroxy-propyl]pyrrolidin-2-one CAS Name: 1-[(2R)-3-[4-(6-chloro-1,3-benzothiazol-2-yl)-1-piperazinyl]-2-hydroxypropyl]-2-pyrrolidinone IUPAC Name: 1-[(2R)-3-[4-(6-chloro-1,3-benzothiazol-2-yl)piperazin-1-yl]-2-hydroxypropyl]pyrrolidin-2-one Traditional Name: 1-[(2R)-3-[4-(6-chloro-1,3-benzothiazol-2-yl)piperazino]-2-hydroxy-propyl]-2-pyrrolidone Formula: C18H23ClN4O2S MolecularWeight: 394.91882

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)N(C1)CC(CN2CCN(CC2)C3=NC4=C(S3)C=C(C=C4)Cl)O

Isomeric SMILES

C1CC(=O)N(C1)C[C@@H](CN2CCN(CC2)C3=NC4=C(S3)C=C(C=C4)Cl)O

InChI

InChI=1S/C18H23ClN4O2S/c19-13-3-4-15-16(10-13)26-18(20-15)22-8-6-21(7-9-22)11-14(24)12-23-5-1-2-17(23)25/h3-4,10,14,24H,1-2,5-9,11-12H2/t14-/m1/s1