2-(3,4-dimethylphenyl)-3-[(E)-3-phenylprop-2-enyl]-1,3-thiazolidin-4-one

Systemtic Name: 2-(3,4-dimethylphenyl)-3-[(E)-3-phenylprop-2-enyl]-1,3-thiazolidin-4-one Openeye Name: 3-[(E)-cinnamyl]-2-(3,4-dimethylphenyl)thiazolidin-4-one CAS Name: 2-(3,4-dimethylphenyl)-3-[(E)-3-phenylprop-2-enyl]-4-thiazolidinone IUPAC Name: 2-(3,4-dimethylphenyl)-3-[(E)-3-phenylprop-2-enyl]-1,3-thiazolidin-4-one Traditional Name: 3-[(E)-cinnamyl]-2-(3,4-dimethylphenyl)thiazolidin-4-one Formula: C20H21NOS MolecularWeight: 323.45184

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C2N(C(=O)CS2)CC=CC3=CC=CC=C3)C

Isomeric SMILES

CC1=C(C=C(C=C1)C2N(C(=O)CS2)C/C=C/C3=CC=CC=C3)C

InChI

InChI=1S/C20H21NOS/c1-15-10-11-18(13-16(15)2)20-21(19(22)14-23-20)12-6-9-17-7-4-3-5-8-17/h3-11,13,20H,12,14H2,1-2H3/b9-6+