(E)-3-(3-methyl-4-oxidanyl-phenyl)-1-[2-(1,3-thiazolidin-5-ylmethyl)phenyl]prop-2-en-1-one

Systemtic Name: (E)-3-(3-methyl-4-oxidanyl-phenyl)-1-[2-(1,3-thiazolidin-5-ylmethyl)phenyl]prop-2-en-1-one Openeye Name: (E)-3-(4-hydroxy-3-methyl-phenyl)-1-[2-(thiazolidin-5-ylmethyl)phenyl]prop-2-en-1-one CAS Name: (E)-3-(4-hydroxy-3-methylphenyl)-1-[2-(5-thiazolidinylmethyl)phenyl]-2-propen-1-one IUPAC Name: (E)-3-(4-hydroxy-3-methylphenyl)-1-[2-(1,3-thiazolidin-5-ylmethyl)phenyl]prop-2-en-1-one Traditional Name: (E)-3-(4-hydroxy-3-methyl-phenyl)-1-[2-(thiazolidin-5-ylmethyl)phenyl]prop-2-en-1-one Formula: C20H21NO2S MolecularWeight: 339.45124

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)C=CC(=O)C2=CC=CC=C2CC3CNCS3)O

Isomeric SMILES

CC1=C(C=CC(=C1)/C=C/C(=O)C2=CC=CC=C2CC3CNCS3)O

InChI

InChI=1S/C20H21NO2S/c1-14-10-15(6-8-19(14)22)7-9-20(23)18-5-3-2-4-16(18)11-17-12-21-13-24-17/h2-10,17,21-22H,11-13H2,1H3/b9-7+