3-[3-(4-ethanoyl-3-oxidanyl-2-propyl-phenyl)-2-methoxy-phenyl]-5-methylidene-2-sulfanylidene-1,3-thiazolidin-4-one

Systemtic Name: 3-[3-(4-ethanoyl-3-oxidanyl-2-propyl-phenyl)-2-methoxy-phenyl]-5-methylidene-2-sulfanylidene-1,3-thiazolidin-4-one Openeye Name: 3-[3-(4-acetyl-3-hydroxy-2-propyl-phenyl)-2-methoxy-phenyl]-5-methylene-2-thioxo-thiazolidin-4-one CAS Name: 3-[3-(4-acetyl-3-hydroxy-2-propylphenyl)-2-methoxyphenyl]-5-methylene-2-sulfanylidene-4-thiazolidinone IUPAC Name: 3-[3-(4-acetyl-3-hydroxy-2-propylphenyl)-2-methoxyphenyl]-5-methylidene-2-sulfanylidene-1,3-thiazolidin-4-one Traditional Name: 3-[3-(4-acetyl-3-hydroxy-2-propyl-phenyl)-2-methoxy-phenyl]-5-methylene-2-thioxo-thiazolidin-4-one Formula: C22H21NO4S2 MolecularWeight: 427.53644

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=C(C=CC(=C1O)C(=O)C)C2=C(C(=CC=C2)N3C(=O)C(=C)SC3=S)OC

Isomeric SMILES

CCCC1=C(C=CC(=C1O)C(=O)C)C2=C(C(=CC=C2)N3C(=O)C(=C)SC3=S)OC

InChI

InChI=1S/C22H21NO4S2/c1-5-7-16-15(11-10-14(12(2)24)19(16)25)17-8-6-9-18(20(17)27-4)23-21(26)13(3)29-22(23)28/h6,8-11,25H,3,5,7H2,1-2,4H3