(5Z)-3-butan-2-yl-5-[[1-(4-dimethylaminophenyl)pyrrol-2-yl]methylidene]-1,3-thiazolidine-2,4-dione

Systemtic Name: (5Z)-3-butan-2-yl-5-[[1-(4-dimethylaminophenyl)pyrrol-2-yl]methylidene]-1,3-thiazolidine-2,4-dione Openeye Name: (5Z)-5-[[1-(4-dimethylaminophenyl)pyrrol-2-yl]methylene]-3-sec-butyl-thiazolidine-2,4-dione CAS Name: (5Z)-3-butan-2-yl-5-[[1-(4-dimethylaminophenyl)-2-pyrrolyl]methylidene]thiazolidine-2,4-dione IUPAC Name: (5Z)-3-butan-2-yl-5-[[1-(4-dimethylaminophenyl)pyrrol-2-yl]methylidene]-1,3-thiazolidine-2,4-dione Traditional Name: (5Z)-5-[[1-(4-dimethylaminophenyl)pyrrol-2-yl]methylene]-3-sec-butyl-thiazolidine-2,4-quinone Formula: C20H23N3O2S MolecularWeight: 369.48052

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)N1C(=O)C(=CC2=CC=CN2C3=CC=C(C=C3)N(C)C)SC1=O

Isomeric SMILES

CCC(C)N1C(=O)/C(=C/C2=CC=CN2C3=CC=C(C=C3)N(C)C)/SC1=O

InChI

InChI=1S/C20H23N3O2S/c1-5-14(2)23-19(24)18(26-20(23)25)13-17-7-6-12-22(17)16-10-8-15(9-11-16)21(3)4/h6-14H,5H2,1-4H3/b18-13-