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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1)C2(CC(NC2)C(=O)N3CCSC3)C4=NC5=C(N4)C=C(C=C5)[N+](=O)[O-]

Isomeric SMILES

C1CN(CCN1)C2(CC(NC2)C(=O)N3CCSC3)C4=NC5=C(N4)C=C(C=C5)[N+](=O)[O-]

InChI

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