(5Z)-5-[(2-methyl-4-pyrrolidin-1-yl-phenyl)methylidene]-3-(2-oxidanylidene-2-pyrrolidin-1-yl-ethyl)-1,3-thiazolidine-2,4-dione

Systemtic Name: (5Z)-5-[(2-methyl-4-pyrrolidin-1-yl-phenyl)methylidene]-3-(2-oxidanylidene-2-pyrrolidin-1-yl-ethyl)-1,3-thiazolidine-2,4-dione Openeye Name: (5Z)-5-[(2-methyl-4-pyrrolidin-1-yl-phenyl)methylene]-3-(2-oxo-2-pyrrolidin-1-yl-ethyl)thiazolidine-2,4-dione CAS Name: (5Z)-5-[[2-methyl-4-(1-pyrrolidinyl)phenyl]methylidene]-3-[2-oxo-2-(1-pyrrolidinyl)ethyl]thiazolidine-2,4-dione IUPAC Name: (5Z)-5-[(2-methyl-4-pyrrolidin-1-ylphenyl)methylidene]-3-(2-oxo-2-pyrrolidin-1-ylethyl)-1,3-thiazolidine-2,4-dione Traditional Name: (5Z)-3-(2-keto-2-pyrrolidino-ethyl)-5-(2-methyl-4-pyrrolidino-benzylidene)thiazolidine-2,4-quinone Formula: C21H25N3O3S MolecularWeight: 399.5065

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)N2CCCC2)C=C3C(=O)N(C(=O)S3)CC(=O)N4CCCC4

Isomeric SMILES

CC1=C(C=CC(=C1)N2CCCC2)/C=C\3/C(=O)N(C(=O)S3)CC(=O)N4CCCC4

InChI

InChI=1S/C21H25N3O3S/c1-15-12-17(22-8-2-3-9-22)7-6-16(15)13-18-20(26)24(21(27)28-18)14-19(25)23-10-4-5-11-23/h6-7,12-13H,2-5,8-11,14H2,1H3/b18-13-