3-[1,1-bis(oxidanylidene)-1,2-thiazolidin-2-yl]-N-(5-chloranyl-2-pyrrolidin-1-yl-phenyl)benzamide

Systemtic Name: 3-[1,1-bis(oxidanylidene)-1,2-thiazolidin-2-yl]-N-(5-chloranyl-2-pyrrolidin-1-yl-phenyl)benzamide Openeye Name: N-(5-chloro-2-pyrrolidin-1-yl-phenyl)-3-(1,1-dioxo-1,2-thiazolidin-2-yl)benzamide CAS Name: N-[5-chloro-2-(1-pyrrolidinyl)phenyl]-3-(1,1-dioxo-1,2-thiazolidin-2-yl)benzamide IUPAC Name: N-(5-chloro-2-pyrrolidin-1-ylphenyl)-3-(1,1-dioxo-1,2-thiazolidin-2-yl)benzamide Traditional Name: N-(5-chloro-2-pyrrolidino-phenyl)-3-(1,1-diketo-1,2-thiazolidin-2-yl)benzamide Formula: C20H22ClN3O3S MolecularWeight: 419.92498

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C2=C(C=C(C=C2)Cl)NC(=O)C3=CC(=CC=C3)N4CCCS4(=O)=O

Isomeric SMILES

C1CCN(C1)C2=C(C=C(C=C2)Cl)NC(=O)C3=CC(=CC=C3)N4CCCS4(=O)=O

InChI

InChI=1S/C20H22ClN3O3S/c21-16-7-8-19(23-9-1-2-10-23)18(14-16)22-20(25)15-5-3-6-17(13-15)24-11-4-12-28(24,26)27/h3,5-8,13-14H,1-2,4,9-12H2,(H,22,25)