5-[(3-bromanyl-5-methoxy-4-prop-2-enoxy-phenyl)methylidene]-3-(2-cyclopentylethyl)-2-sulfanylidene-1,3-thiazolidin-4-one

Systemtic Name: 5-[(3-bromanyl-5-methoxy-4-prop-2-enoxy-phenyl)methylidene]-3-(2-cyclopentylethyl)-2-sulfanylidene-1,3-thiazolidin-4-one Openeye Name: 5-[(4-allyloxy-3-bromo-5-methoxy-phenyl)methylene]-3-(2-cyclopentylethyl)-2-thioxo-thiazolidin-4-one CAS Name: 5-[(3-bromo-5-methoxy-4-prop-2-enoxyphenyl)methylidene]-3-(2-cyclopentylethyl)-2-sulfanylidene-4-thiazolidinone IUPAC Name: 5-[(3-bromo-5-methoxy-4-prop-2-enoxyphenyl)methylidene]-3-(2-cyclopentylethyl)-2-sulfanylidene-1,3-thiazolidin-4-one Traditional Name: 5-(4-allyloxy-3-bromo-5-methoxy-benzylidene)-3-(2-cyclopentylethyl)-2-thioxo-thiazolidin-4-one Formula: C21H24BrNO3S2 MolecularWeight: 482.45416

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=CC(=C1)C=C2C(=O)N(C(=S)S2)CCC3CCCC3)Br)OCC=C

Isomeric SMILES

COC1=C(C(=CC(=C1)C=C2C(=O)N(C(=S)S2)CCC3CCCC3)Br)OCC=C

InChI

InChI=1S/C21H24BrNO3S2/c1-3-10-26-19-16(22)11-15(12-17(19)25-2)13-18-20(24)23(21(27)28-18)9-8-14-6-4-5-7-14/h3,11-14H,1,4-10H2,2H3