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

Systemtic Name: 1-[4-[4-(1,3-benzothiazol-2-ylmethyl)piperazin-1-yl]carbonylphenyl]pyrrolidin-2-one Openeye Name: 1-[4-[4-(1,3-benzothiazol-2-ylmethyl)piperazine-1-carbonyl]phenyl]pyrrolidin-2-one CAS Name: 1-[4-[[4-(1,3-benzothiazol-2-ylmethyl)-1-piperazinyl]-oxomethyl]phenyl]-2-pyrrolidinone IUPAC Name: 1-[4-[4-(1,3-benzothiazol-2-ylmethyl)piperazine-1-carbonyl]phenyl]pyrrolidin-2-one Traditional Name: 1-[4-[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=C(C=C2)C(=O)N3CCN(CC3)CC4=NC5=CC=CC=C5S4

Isomeric SMILES

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

InChI

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