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

Systemtic Name: 5-[(4-methoxy-2-methyl-phenyl)methylidene]-3-(2-oxidanylidene-2-piperidin-1-yl-ethyl)-1,3-thiazolidine-2,4-dione Openeye Name: 5-[(4-methoxy-2-methyl-phenyl)methylene]-3-[2-oxo-2-(1-piperidyl)ethyl]thiazolidine-2,4-dione CAS Name: 5-[(4-methoxy-2-methylphenyl)methylidene]-3-[2-oxo-2-(1-piperidinyl)ethyl]thiazolidine-2,4-dione IUPAC Name: 5-[(4-methoxy-2-methylphenyl)methylidene]-3-(2-oxo-2-piperidin-1-ylethyl)-1,3-thiazolidine-2,4-dione Traditional Name: 3-(2-keto-2-piperidino-ethyl)-5-(4-methoxy-2-methyl-benzylidene)thiazolidine-2,4-quinone Formula: C19H22N2O4S MolecularWeight: 374.45398

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)OC)C=C2C(=O)N(C(=O)S2)CC(=O)N3CCCCC3

Isomeric SMILES

CC1=C(C=CC(=C1)OC)C=C2C(=O)N(C(=O)S2)CC(=O)N3CCCCC3

InChI

InChI=1S/C19H22N2O4S/c1-13-10-15(25-2)7-6-14(13)11-16-18(23)21(19(24)26-16)12-17(22)20-8-4-3-5-9-20/h6-7,10-11H,3-5,8-9,12H2,1-2H3