5-[[4-methoxy-3-(3-phenylpropanoyl)phenyl]methyl]-1,3-thiazolidine-2,4-dione

Systemtic Name: 5-[[4-methoxy-3-(3-phenylpropanoyl)phenyl]methyl]-1,3-thiazolidine-2,4-dione Openeye Name: 5-[[4-methoxy-3-(3-phenylpropanoyl)phenyl]methyl]thiazolidine-2,4-dione CAS Name: 5-[[4-methoxy-3-(1-oxo-3-phenylpropyl)phenyl]methyl]thiazolidine-2,4-dione IUPAC Name: 5-[[4-methoxy-3-(3-phenylpropanoyl)phenyl]methyl]-1,3-thiazolidine-2,4-dione Traditional Name: 5-(3-hydrocinnamoyl-4-methoxy-benzyl)thiazolidine-2,4-quinone Formula: C20H19NO4S MolecularWeight: 369.43416

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CC2C(=O)NC(=O)S2)C(=O)CCC3=CC=CC=C3

Isomeric SMILES

COC1=C(C=C(C=C1)CC2C(=O)NC(=O)S2)C(=O)CCC3=CC=CC=C3

InChI

InChI=1S/C20H19NO4S/c1-25-17-10-8-14(12-18-19(23)21-20(24)26-18)11-15(17)16(22)9-7-13-5-3-2-4-6-13/h2-6,8,10-11,18H,7,9,12H2,1H3,(H,21,23,24)