[4-[4-(2-nitrophenyl)piperazin-1-yl]pyrrolidin-2-yl]-(1,3-thiazolidin-3-yl)methanone

Systemtic Name: [4-[4-(2-nitrophenyl)piperazin-1-yl]pyrrolidin-2-yl]-(1,3-thiazolidin-3-yl)methanone Openeye Name: [4-[4-(2-nitrophenyl)piperazin-1-yl]pyrrolidin-2-yl]-thiazolidin-3-yl-methanone CAS Name: [4-[4-(2-nitrophenyl)-1-piperazinyl]-2-pyrrolidinyl]-(3-thiazolidinyl)methanone IUPAC Name: [4-[4-(2-nitrophenyl)piperazin-1-yl]pyrrolidin-2-yl]-(1,3-thiazolidin-3-yl)methanone Traditional Name: [4-[4-(2-nitrophenyl)piperazino]pyrrolidin-2-yl]-thiazolidin-3-yl-methanone Formula: C18H25N5O3S MolecularWeight: 391.4878

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C2CC(NC2)C(=O)N3CCSC3)C4=CC=CC=C4[N+](=O)[O-]

Isomeric SMILES

C1CN(CCN1C2CC(NC2)C(=O)N3CCSC3)C4=CC=CC=C4[N+](=O)[O-]

InChI

InChI=1S/C18H25N5O3S/c24-18(22-9-10-27-13-22)15-11-14(12-19-15)20-5-7-21(8-6-20)16-3-1-2-4-17(16)23(25)26/h1-4,14-15,19H,5-13H2