N-[2-[3-(2,5-dimethylphenyl)-4-oxidanylidene-1,3-thiazolidin-2-yl]phenyl]-3-phenyl-propanamide

Systemtic Name: N-[2-[3-(2,5-dimethylphenyl)-4-oxidanylidene-1,3-thiazolidin-2-yl]phenyl]-3-phenyl-propanamide Openeye Name: N-[2-[3-(2,5-dimethylphenyl)-4-oxo-thiazolidin-2-yl]phenyl]-3-phenyl-propanamide CAS Name: N-[2-[3-(2,5-dimethylphenyl)-4-oxo-2-thiazolidinyl]phenyl]-3-phenylpropanamide IUPAC Name: N-[2-[3-(2,5-dimethylphenyl)-4-oxo-1,3-thiazolidin-2-yl]phenyl]-3-phenylpropanamide Traditional Name: N-[2-[3-(2,5-dimethylphenyl)-4-keto-thiazolidin-2-yl]phenyl]-3-phenyl-propionamide Formula: C26H26N2O2S MolecularWeight: 430.56184

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C)N2C(SCC2=O)C3=CC=CC=C3NC(=O)CCC4=CC=CC=C4

Isomeric SMILES

CC1=CC(=C(C=C1)C)N2C(SCC2=O)C3=CC=CC=C3NC(=O)CCC4=CC=CC=C4

InChI

InChI=1S/C26H26N2O2S/c1-18-12-13-19(2)23(16-18)28-25(30)17-31-26(28)21-10-6-7-11-22(21)27-24(29)15-14-20-8-4-3-5-9-20/h3-13,16,26H,14-15,17H2,1-2H3,(H,27,29)