5-[(3-bromanyl-4-propoxy-phenyl)methylidene]-3-[2-(4-methylpiperidin-1-yl)-2-oxidanylidene-ethyl]-1,3-thiazolidine-2,4-dione

Systemtic Name: 5-[(3-bromanyl-4-propoxy-phenyl)methylidene]-3-[2-(4-methylpiperidin-1-yl)-2-oxidanylidene-ethyl]-1,3-thiazolidine-2,4-dione Openeye Name: 5-[(3-bromo-4-propoxy-phenyl)methylene]-3-[2-(4-methyl-1-piperidyl)-2-oxo-ethyl]thiazolidine-2,4-dione CAS Name: 5-[(3-bromo-4-propoxyphenyl)methylidene]-3-[2-(4-methyl-1-piperidinyl)-2-oxoethyl]thiazolidine-2,4-dione IUPAC Name: 5-[(3-bromo-4-propoxyphenyl)methylidene]-3-[2-(4-methylpiperidin-1-yl)-2-oxoethyl]-1,3-thiazolidine-2,4-dione Traditional Name: 5-(3-bromo-4-propoxy-benzylidene)-3-[2-keto-2-(4-methylpiperidino)ethyl]thiazolidine-2,4-quinone Formula: C21H25BrN2O4S MolecularWeight: 481.4032

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1)C=C2C(=O)N(C(=O)S2)CC(=O)N3CCC(CC3)C)Br

Isomeric SMILES

CCCOC1=C(C=C(C=C1)C=C2C(=O)N(C(=O)S2)CC(=O)N3CCC(CC3)C)Br

InChI

InChI=1S/C21H25BrN2O4S/c1-3-10-28-17-5-4-15(11-16(17)22)12-18-20(26)24(21(27)29-18)13-19(25)23-8-6-14(2)7-9-23/h4-5,11-12,14H,3,6-10,13H2,1-2H3