(5Z)-3-(2-phenoxyethyl)-5-[(4-pyrrolidin-1-ylphenyl)methylidene]-1,3-thiazolidine-2,4-dione

Systemtic Name: (5Z)-3-(2-phenoxyethyl)-5-[(4-pyrrolidin-1-ylphenyl)methylidene]-1,3-thiazolidine-2,4-dione Openeye Name: (5Z)-3-(2-phenoxyethyl)-5-[(4-pyrrolidin-1-ylphenyl)methylene]thiazolidine-2,4-dione CAS Name: (5Z)-3-(2-phenoxyethyl)-5-[[4-(1-pyrrolidinyl)phenyl]methylidene]thiazolidine-2,4-dione IUPAC Name: (5Z)-3-(2-phenoxyethyl)-5-[(4-pyrrolidin-1-ylphenyl)methylidene]-1,3-thiazolidine-2,4-dione Traditional Name: (5Z)-3-(2-phenoxyethyl)-5-(4-pyrrolidinobenzylidene)thiazolidine-2,4-quinone Formula: C22H22N2O3S MolecularWeight: 394.48668

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C2=CC=C(C=C2)C=C3C(=O)N(C(=O)S3)CCOC4=CC=CC=C4

Isomeric SMILES

C1CCN(C1)C2=CC=C(C=C2)/C=C\3/C(=O)N(C(=O)S3)CCOC4=CC=CC=C4

InChI

InChI=1S/C22H22N2O3S/c25-21-20(16-17-8-10-18(11-9-17)23-12-4-5-13-23)28-22(26)24(21)14-15-27-19-6-2-1-3-7-19/h1-3,6-11,16H,4-5,12-15H2/b20-16-