1-(4-bromophenyl)-4-[4-(1,3-thiazol-2-yl)piperazin-1-yl]carbonyl-pyrrolidin-2-one

Systemtic Name: 1-(4-bromophenyl)-4-[4-(1,3-thiazol-2-yl)piperazin-1-yl]carbonyl-pyrrolidin-2-one Openeye Name: 1-(4-bromophenyl)-4-(4-thiazol-2-ylpiperazine-1-carbonyl)pyrrolidin-2-one CAS Name: 1-(4-bromophenyl)-4-[oxo-[4-(2-thiazolyl)-1-piperazinyl]methyl]-2-pyrrolidinone IUPAC Name: 1-(4-bromophenyl)-4-[4-(1,3-thiazol-2-yl)piperazine-1-carbonyl]pyrrolidin-2-one Traditional Name: 1-(4-bromophenyl)-4-(4-thiazol-2-ylpiperazine-1-carbonyl)-2-pyrrolidone Formula: C18H19BrN4O2S MolecularWeight: 435.33806

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C2=NC=CS2)C(=O)C3CC(=O)N(C3)C4=CC=C(C=C4)Br

Isomeric SMILES

C1CN(CCN1C2=NC=CS2)C(=O)C3CC(=O)N(C3)C4=CC=C(C=C4)Br

InChI

InChI=1S/C18H19BrN4O2S/c19-14-1-3-15(4-2-14)23-12-13(11-16(23)24)17(25)21-6-8-22(9-7-21)18-20-5-10-26-18/h1-5,10,13H,6-9,11-12H2