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

Systemtic Name: 1-[4-[2-(1,3-benzothiazol-2-yl)pyrrolidin-1-yl]carbonylphenyl]piperidin-2-one Openeye Name: 1-[4-[2-(1,3-benzothiazol-2-yl)pyrrolidine-1-carbonyl]phenyl]piperidin-2-one CAS Name: 1-[4-[[2-(1,3-benzothiazol-2-yl)-1-pyrrolidinyl]-oxomethyl]phenyl]-2-piperidinone IUPAC Name: 1-[4-[2-(1,3-benzothiazol-2-yl)pyrrolidine-1-carbonyl]phenyl]piperidin-2-one Traditional Name: 1-[4-[2-(1,3-benzothiazol-2-yl)pyrrolidine-1-carbonyl]phenyl]-2-piperidone Formula: C23H23N3O2S MolecularWeight: 405.51262

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C(=O)C1)C2=CC=C(C=C2)C(=O)N3CCCC3C4=NC5=CC=CC=C5S4

Isomeric SMILES

C1CCN(C(=O)C1)C2=CC=C(C=C2)C(=O)N3CCCC3C4=NC5=CC=CC=C5S4

InChI

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