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

Systemtic Name: 4-[4-(1,3-benzothiazol-2-yl)piperidin-1-yl]carbonyl-1-(2-bromophenyl)pyrrolidin-2-one Openeye Name: 4-[4-(1,3-benzothiazol-2-yl)piperidine-1-carbonyl]-1-(2-bromophenyl)pyrrolidin-2-one CAS Name: 4-[[4-(1,3-benzothiazol-2-yl)-1-piperidinyl]-oxomethyl]-1-(2-bromophenyl)-2-pyrrolidinone IUPAC Name: 4-[4-(1,3-benzothiazol-2-yl)piperidine-1-carbonyl]-1-(2-bromophenyl)pyrrolidin-2-one Traditional Name: 4-[4-(1,3-benzothiazol-2-yl)piperidine-1-carbonyl]-1-(2-bromophenyl)-2-pyrrolidone Formula: C23H22BrN3O2S MolecularWeight: 484.40868

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1C2=NC3=CC=CC=C3S2)C(=O)C4CC(=O)N(C4)C5=CC=CC=C5Br

Isomeric SMILES

C1CN(CCC1C2=NC3=CC=CC=C3S2)C(=O)C4CC(=O)N(C4)C5=CC=CC=C5Br

InChI

InChI=1S/C23H22BrN3O2S/c24-17-5-1-3-7-19(17)27-14-16(13-21(27)28)23(29)26-11-9-15(10-12-26)22-25-18-6-2-4-8-20(18)30-22/h1-8,15-16H,9-14H2