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

Systemtic Name: [4-(2,1,3-benzoxadiazol-5-yl)-4-piperazin-1-yl-pyrrolidin-2-yl]-(1,3-thiazolidin-3-yl)methanone Openeye Name: [4-(2,1,3-benzoxadiazol-5-yl)-4-piperazin-1-yl-pyrrolidin-2-yl]-thiazolidin-3-yl-methanone CAS Name: [4-(2,1,3-benzoxadiazol-5-yl)-4-(1-piperazinyl)-2-pyrrolidinyl]-(3-thiazolidinyl)methanone IUPAC Name: [4-(2,1,3-benzoxadiazol-5-yl)-4-piperazin-1-ylpyrrolidin-2-yl]-(1,3-thiazolidin-3-yl)methanone Traditional Name: (4-benzofurazan-5-yl-4-piperazino-pyrrolidin-2-yl)-thiazolidin-3-yl-methanone Formula: C18H24N6O2S MolecularWeight: 388.48716

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1)C2(CC(NC2)C(=O)N3CCSC3)C4=CC5=NON=C5C=C4

Isomeric SMILES

C1CN(CCN1)C2(CC(NC2)C(=O)N3CCSC3)C4=CC5=NON=C5C=C4

InChI

InChI=1S/C18H24N6O2S/c25-17(23-7-8-27-12-23)16-10-18(11-20-16,24-5-3-19-4-6-24)13-1-2-14-15(9-13)22-26-21-14/h1-2,9,16,19-20H,3-8,10-12H2