(5Z)-5-[(4-methoxyphenyl)methylidene]-3-(piperidin-1-ylmethyl)-1,3-thiazolidine-2,4-dione

Systemtic Name: (5Z)-5-[(4-methoxyphenyl)methylidene]-3-(piperidin-1-ylmethyl)-1,3-thiazolidine-2,4-dione Openeye Name: (5Z)-5-[(4-methoxyphenyl)methylene]-3-(1-piperidylmethyl)thiazolidine-2,4-dione CAS Name: (5Z)-5-[(4-methoxyphenyl)methylidene]-3-(1-piperidinylmethyl)thiazolidine-2,4-dione IUPAC Name: (5Z)-5-[(4-methoxyphenyl)methylidene]-3-(piperidin-1-ylmethyl)-1,3-thiazolidine-2,4-dione Traditional Name: (5Z)-5-p-anisylidene-3-(piperidinomethyl)thiazolidine-2,4-quinone Formula: C17H20N2O3S MolecularWeight: 332.4173

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C=C2C(=O)N(C(=O)S2)CN3CCCCC3

Isomeric SMILES

COC1=CC=C(C=C1)/C=C\2/C(=O)N(C(=O)S2)CN3CCCCC3

InChI

InChI=1S/C17H20N2O3S/c1-22-14-7-5-13(6-8-14)11-15-16(20)19(17(21)23-15)12-18-9-3-2-4-10-18/h5-8,11H,2-4,9-10,12H2,1H3/b15-11-