3-(3-methyl-4-oxidanyl-phenyl)-5-(phenylmethyl)-5-prop-2-enoyl-1,3-thiazolidine-2,4-dione

Systemtic Name: 3-(3-methyl-4-oxidanyl-phenyl)-5-(phenylmethyl)-5-prop-2-enoyl-1,3-thiazolidine-2,4-dione Openeye Name: 5-benzyl-3-(4-hydroxy-3-methyl-phenyl)-5-prop-2-enoyl-thiazolidine-2,4-dione CAS Name: 3-(4-hydroxy-3-methylphenyl)-5-(1-oxoprop-2-enyl)-5-(phenylmethyl)thiazolidine-2,4-dione IUPAC Name: 5-benzyl-3-(4-hydroxy-3-methylphenyl)-5-prop-2-enoyl-1,3-thiazolidine-2,4-dione Traditional Name: 5-acryloyl-5-benzyl-3-(4-hydroxy-3-methyl-phenyl)thiazolidine-2,4-quinone Formula: C20H17NO4S MolecularWeight: 367.41828

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)N2C(=O)C(SC2=O)(CC3=CC=CC=C3)C(=O)C=C)O

Isomeric SMILES

CC1=C(C=CC(=C1)N2C(=O)C(SC2=O)(CC3=CC=CC=C3)C(=O)C=C)O

InChI

InChI=1S/C20H17NO4S/c1-3-17(23)20(12-14-7-5-4-6-8-14)18(24)21(19(25)26-20)15-9-10-16(22)13(2)11-15/h3-11,22H,1,12H2,2H3