1-[4-[2-[4-(1,3-benzothiazol-2-yl)piperidin-1-yl]ethanoyl]phenyl]pyrrolidin-2-one

Systemtic Name: 1-[4-[2-[4-(1,3-benzothiazol-2-yl)piperidin-1-yl]ethanoyl]phenyl]pyrrolidin-2-one Openeye Name: 1-[4-[2-[4-(1,3-benzothiazol-2-yl)-1-piperidyl]acetyl]phenyl]pyrrolidin-2-one CAS Name: 1-[4-[2-[4-(1,3-benzothiazol-2-yl)-1-piperidinyl]-1-oxoethyl]phenyl]-2-pyrrolidinone IUPAC Name: 1-[4-[2-[4-(1,3-benzothiazol-2-yl)piperidin-1-yl]acetyl]phenyl]pyrrolidin-2-one Traditional Name: 1-[4-[2-[4-(1,3-benzothiazol-2-yl)piperidino]acetyl]phenyl]-2-pyrrolidone Formula: C24H25N3O2S MolecularWeight: 419.5392

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)N(C1)C2=CC=C(C=C2)C(=O)CN3CCC(CC3)C4=NC5=CC=CC=C5S4

Isomeric SMILES

C1CC(=O)N(C1)C2=CC=C(C=C2)C(=O)CN3CCC(CC3)C4=NC5=CC=CC=C5S4

InChI

InChI=1S/C24H25N3O2S/c28-21(17-7-9-19(10-8-17)27-13-3-6-23(27)29)16-26-14-11-18(12-15-26)24-25-20-4-1-2-5-22(20)30-24/h1-2,4-5,7-10,18H,3,6,11-16H2