3-[(4-chlorophenyl)methyl]-5-[(2-methoxy-4-pyrrolidin-1-yl-phenyl)methylidene]-1,3-thiazolidine-2,4-dione

Systemtic Name: 3-[(4-chlorophenyl)methyl]-5-[(2-methoxy-4-pyrrolidin-1-yl-phenyl)methylidene]-1,3-thiazolidine-2,4-dione Openeye Name: 3-[(4-chlorophenyl)methyl]-5-[(2-methoxy-4-pyrrolidin-1-yl-phenyl)methylene]thiazolidine-2,4-dione CAS Name: 3-[(4-chlorophenyl)methyl]-5-[[2-methoxy-4-(1-pyrrolidinyl)phenyl]methylidene]thiazolidine-2,4-dione IUPAC Name: 3-[(4-chlorophenyl)methyl]-5-[(2-methoxy-4-pyrrolidin-1-ylphenyl)methylidene]-1,3-thiazolidine-2,4-dione Traditional Name: 3-(4-chlorobenzyl)-5-(2-methoxy-4-pyrrolidino-benzylidene)thiazolidine-2,4-quinone Formula: C22H21ClN2O3S MolecularWeight: 428.93174

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)N2CCCC2)C=C3C(=O)N(C(=O)S3)CC4=CC=C(C=C4)Cl

Isomeric SMILES

COC1=C(C=CC(=C1)N2CCCC2)C=C3C(=O)N(C(=O)S3)CC4=CC=C(C=C4)Cl

InChI

InChI=1S/C22H21ClN2O3S/c1-28-19-13-18(24-10-2-3-11-24)9-6-16(19)12-20-21(26)25(22(27)29-20)14-15-4-7-17(23)8-5-15/h4-9,12-13H,2-3,10-11,14H2,1H3