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

Systemtic Name: 1-[4-[4-(1,3-benzothiazol-2-yl)piperidin-1-yl]carbonylphenyl]pyrrolidin-2-one Openeye Name: 1-[4-[4-(1,3-benzothiazol-2-yl)piperidine-1-carbonyl]phenyl]pyrrolidin-2-one CAS Name: 1-[4-[[4-(1,3-benzothiazol-2-yl)-1-piperidinyl]-oxomethyl]phenyl]-2-pyrrolidinone IUPAC Name: 1-[4-[4-(1,3-benzothiazol-2-yl)piperidine-1-carbonyl]phenyl]pyrrolidin-2-one Traditional Name: 1-[4-[4-(1,3-benzothiazol-2-yl)piperidine-1-carbonyl]phenyl]-2-pyrrolidone Formula: C23H23N3O2S MolecularWeight: 405.51262

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)N(C1)C2=CC=C(C=C2)C(=O)N3CCC(CC3)C4=NC5=CC=CC=C5S4

Isomeric SMILES

C1CC(=O)N(C1)C2=CC=C(C=C2)C(=O)N3CCC(CC3)C4=NC5=CC=CC=C5S4

InChI

InChI=1S/C23H23N3O2S/c27-21-6-3-13-26(21)18-9-7-17(8-10-18)23(28)25-14-11-16(12-15-25)22-24-19-4-1-2-5-20(19)29-22/h1-2,4-5,7-10,16H,3,6,11-15H2