1-[2-[4-(1,3-benzothiazol-2-ylmethyl)piperazin-1-yl]carbonylphenyl]pyrrolidin-2-one

Systemtic Name: 1-[2-[4-(1,3-benzothiazol-2-ylmethyl)piperazin-1-yl]carbonylphenyl]pyrrolidin-2-one Openeye Name: 1-[2-[4-(1,3-benzothiazol-2-ylmethyl)piperazine-1-carbonyl]phenyl]pyrrolidin-2-one CAS Name: 1-[2-[[4-(1,3-benzothiazol-2-ylmethyl)-1-piperazinyl]-oxomethyl]phenyl]-2-pyrrolidinone IUPAC Name: 1-[2-[4-(1,3-benzothiazol-2-ylmethyl)piperazine-1-carbonyl]phenyl]pyrrolidin-2-one Traditional Name: 1-[2-[4-(1,3-benzothiazol-2-ylmethyl)piperazine-1-carbonyl]phenyl]-2-pyrrolidone Formula: C23H24N4O2S MolecularWeight: 420.52726

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)N(C1)C2=CC=CC=C2C(=O)N3CCN(CC3)CC4=NC5=CC=CC=C5S4

Isomeric SMILES

C1CC(=O)N(C1)C2=CC=CC=C2C(=O)N3CCN(CC3)CC4=NC5=CC=CC=C5S4

InChI

InChI=1S/C23H24N4O2S/c28-22-10-5-11-27(22)19-8-3-1-6-17(19)23(29)26-14-12-25(13-15-26)16-21-24-18-7-2-4-9-20(18)30-21/h1-4,6-9H,5,10-16H2