4-[3-[(4-chlorophenyl)methyl]-4-oxidanylidene-1,3-thiazolidin-2-yl]-N-(3-pyrrolidin-1-ylpropyl)benzamide

Systemtic Name: 4-[3-[(4-chlorophenyl)methyl]-4-oxidanylidene-1,3-thiazolidin-2-yl]-N-(3-pyrrolidin-1-ylpropyl)benzamide Openeye Name: 4-[3-[(4-chlorophenyl)methyl]-4-oxo-thiazolidin-2-yl]-N-(3-pyrrolidin-1-ylpropyl)benzamide CAS Name: 4-[3-[(4-chlorophenyl)methyl]-4-oxo-2-thiazolidinyl]-N-[3-(1-pyrrolidinyl)propyl]benzamide IUPAC Name: 4-[3-[(4-chlorophenyl)methyl]-4-oxo-1,3-thiazolidin-2-yl]-N-(3-pyrrolidin-1-ylpropyl)benzamide Traditional Name: 4-[3-(4-chlorobenzyl)-4-keto-thiazolidin-2-yl]-N-(3-pyrrolidinopropyl)benzamide Formula: C24H28ClN3O2S MolecularWeight: 458.01602

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)CCCNC(=O)C2=CC=C(C=C2)C3N(C(=O)CS3)CC4=CC=C(C=C4)Cl

Isomeric SMILES

C1CCN(C1)CCCNC(=O)C2=CC=C(C=C2)C3N(C(=O)CS3)CC4=CC=C(C=C4)Cl

InChI

InChI=1S/C24H28ClN3O2S/c25-21-10-4-18(5-11-21)16-28-22(29)17-31-24(28)20-8-6-19(7-9-20)23(30)26-12-3-15-27-13-1-2-14-27/h4-11,24H,1-3,12-17H2,(H,26,30)