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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)C(=C)C(=O)C2=CC(=CC=C2)CC3C(=O)NC(=O)S3)O

Isomeric SMILES

CC1=C(C=CC(=C1)C(=C)C(=O)C2=CC(=CC=C2)CC3C(=O)NC(=O)S3)O

InChI

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