5-[[1-(3,4-dimethylphenyl)pyrrol-2-yl]methylidene]-3-(2-oxidanylidene-2-pyrrolidin-1-yl-ethyl)-1,3-thiazolidine-2,4-dione

Systemtic Name: 5-[[1-(3,4-dimethylphenyl)pyrrol-2-yl]methylidene]-3-(2-oxidanylidene-2-pyrrolidin-1-yl-ethyl)-1,3-thiazolidine-2,4-dione Openeye Name: 5-[[1-(3,4-dimethylphenyl)pyrrol-2-yl]methylene]-3-(2-oxo-2-pyrrolidin-1-yl-ethyl)thiazolidine-2,4-dione CAS Name: 5-[[1-(3,4-dimethylphenyl)-2-pyrrolyl]methylidene]-3-[2-oxo-2-(1-pyrrolidinyl)ethyl]thiazolidine-2,4-dione IUPAC Name: 5-[[1-(3,4-dimethylphenyl)pyrrol-2-yl]methylidene]-3-(2-oxo-2-pyrrolidin-1-ylethyl)-1,3-thiazolidine-2,4-dione Traditional Name: 5-[[1-(3,4-dimethylphenyl)pyrrol-2-yl]methylene]-3-(2-keto-2-pyrrolidino-ethyl)thiazolidine-2,4-quinone Formula: C22H23N3O3S MolecularWeight: 409.50132

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)N2C=CC=C2C=C3C(=O)N(C(=O)S3)CC(=O)N4CCCC4)C

Isomeric SMILES

CC1=C(C=C(C=C1)N2C=CC=C2C=C3C(=O)N(C(=O)S3)CC(=O)N4CCCC4)C

InChI

InChI=1S/C22H23N3O3S/c1-15-7-8-18(12-16(15)2)24-11-5-6-17(24)13-19-21(27)25(22(28)29-19)14-20(26)23-9-3-4-10-23/h5-8,11-13H,3-4,9-10,14H2,1-2H3