[4-[4-(6-nitro-1H-benzimidazol-2-yl)piperazin-1-yl]pyrrolidin-2-yl]-(1,3-thiazolidin-3-yl)methanone

Systemtic Name: [4-[4-(6-nitro-1H-benzimidazol-2-yl)piperazin-1-yl]pyrrolidin-2-yl]-(1,3-thiazolidin-3-yl)methanone Openeye Name: [4-[4-(6-nitro-1H-benzimidazol-2-yl)piperazin-1-yl]pyrrolidin-2-yl]-thiazolidin-3-yl-methanone CAS Name: [4-[4-(6-nitro-1H-benzimidazol-2-yl)-1-piperazinyl]-2-pyrrolidinyl]-(3-thiazolidinyl)methanone IUPAC Name: [4-[4-(6-nitro-1H-benzimidazol-2-yl)piperazin-1-yl]pyrrolidin-2-yl]-(1,3-thiazolidin-3-yl)methanone Traditional Name: [4-[4-(6-nitro-1H-benzimidazol-2-yl)piperazino]pyrrolidin-2-yl]-thiazolidin-3-yl-methanone Formula: C19H25N7O3S MolecularWeight: 431.5119

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C2CC(NC2)C(=O)N3CCSC3)C4=NC5=C(N4)C=C(C=C5)[N+](=O)[O-]

Isomeric SMILES

C1CN(CCN1C2CC(NC2)C(=O)N3CCSC3)C4=NC5=C(N4)C=C(C=C5)[N+](=O)[O-]

InChI

InChI=1S/C19H25N7O3S/c27-18(25-7-8-30-12-25)17-10-14(11-20-17)23-3-5-24(6-4-23)19-21-15-2-1-13(26(28)29)9-16(15)22-19/h1-2,9,14,17,20H,3-8,10-12H2,(H,21,22)