5-[3-(4-methoxyphenyl)prop-2-enylidene]-3-(2-oxidanylidene-2-piperidin-1-yl-ethyl)-1,3-thiazolidine-2,4-dione

Systemtic Name: 5-[3-(4-methoxyphenyl)prop-2-enylidene]-3-(2-oxidanylidene-2-piperidin-1-yl-ethyl)-1,3-thiazolidine-2,4-dione Openeye Name: 5-[3-(4-methoxyphenyl)prop-2-enylidene]-3-[2-oxo-2-(1-piperidyl)ethyl]thiazolidine-2,4-dione CAS Name: 5-[3-(4-methoxyphenyl)prop-2-enylidene]-3-[2-oxo-2-(1-piperidinyl)ethyl]thiazolidine-2,4-dione IUPAC Name: 5-[3-(4-methoxyphenyl)prop-2-enylidene]-3-(2-oxo-2-piperidin-1-ylethyl)-1,3-thiazolidine-2,4-dione Traditional Name: 3-(2-keto-2-piperidino-ethyl)-5-[3-(4-methoxyphenyl)prop-2-enylidene]thiazolidine-2,4-quinone Formula: C20H22N2O4S MolecularWeight: 386.46468

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C=CC=C2C(=O)N(C(=O)S2)CC(=O)N3CCCCC3

Isomeric SMILES

COC1=CC=C(C=C1)C=CC=C2C(=O)N(C(=O)S2)CC(=O)N3CCCCC3

InChI

InChI=1S/C20H22N2O4S/c1-26-16-10-8-15(9-11-16)6-5-7-17-19(24)22(20(25)27-17)14-18(23)21-12-3-2-4-13-21/h5-11H,2-4,12-14H2,1H3