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

Systemtic Name: [4-(5-chloranyl-1,3-benzothiazol-2-yl)-4-piperazin-1-yl-pyrrolidin-2-yl]-(1,3-thiazolidin-3-yl)methanone Openeye Name: [4-(5-chloro-1,3-benzothiazol-2-yl)-4-piperazin-1-yl-pyrrolidin-2-yl]-thiazolidin-3-yl-methanone CAS Name: [4-(5-chloro-1,3-benzothiazol-2-yl)-4-(1-piperazinyl)-2-pyrrolidinyl]-(3-thiazolidinyl)methanone IUPAC Name: [4-(5-chloro-1,3-benzothiazol-2-yl)-4-piperazin-1-ylpyrrolidin-2-yl]-(1,3-thiazolidin-3-yl)methanone Traditional Name: [4-(5-chloro-1,3-benzothiazol-2-yl)-4-piperazino-pyrrolidin-2-yl]-thiazolidin-3-yl-methanone Formula: C19H24ClN5OS2 MolecularWeight: 438.00976

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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)Cl

Isomeric SMILES

C1CN(CCN1)C2(CC(NC2)C(=O)N3CCSC3)C4=NC5=C(S4)C=CC(=C5)Cl

InChI

InChI=1S/C19H24ClN5OS2/c20-13-1-2-16-14(9-13)23-18(28-16)19(25-5-3-21-4-6-25)10-15(22-11-19)17(26)24-7-8-27-12-24/h1-2,9,15,21-22H,3-8,10-12H2