[4-(5-nitro-1,3-benzothiazol-2-yl)-4-piperazin-1-yl-pyrrolidin-2-yl]-(1,3-thiazolidin-3-yl)methanone

Systemtic Name: [4-(5-nitro-1,3-benzothiazol-2-yl)-4-piperazin-1-yl-pyrrolidin-2-yl]-(1,3-thiazolidin-3-yl)methanone Openeye Name: [4-(5-nitro-1,3-benzothiazol-2-yl)-4-piperazin-1-yl-pyrrolidin-2-yl]-thiazolidin-3-yl-methanone CAS Name: [4-(5-nitro-1,3-benzothiazol-2-yl)-4-(1-piperazinyl)-2-pyrrolidinyl]-(3-thiazolidinyl)methanone IUPAC Name: [4-(5-nitro-1,3-benzothiazol-2-yl)-4-piperazin-1-ylpyrrolidin-2-yl]-(1,3-thiazolidin-3-yl)methanone Traditional Name: [4-(5-nitro-1,3-benzothiazol-2-yl)-4-piperazino-pyrrolidin-2-yl]-thiazolidin-3-yl-methanone Formula: C19H24N6O3S2 MolecularWeight: 448.56226

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1)C2(CC(NC2)C(=O)N3CCSC3)C4=NC5=C(S4)C=CC(=C5)[N+](=O)[O-]

Isomeric SMILES

C1CN(CCN1)C2(CC(NC2)C(=O)N3CCSC3)C4=NC5=C(S4)C=CC(=C5)[N+](=O)[O-]

InChI

InChI=1S/C19H24N6O3S2/c26-17(23-7-8-29-12-23)15-10-19(11-21-15,24-5-3-20-4-6-24)18-22-14-9-13(25(27)28)1-2-16(14)30-18/h1-2,9,15,20-21H,3-8,10-12H2