N-[4-[3-(2,3-dihydro-1H-inden-5-yl)-4-oxidanylidene-1,3-thiazolidin-2-yl]phenyl]-2-methyl-benzamide

Systemtic Name: N-[4-[3-(2,3-dihydro-1H-inden-5-yl)-4-oxidanylidene-1,3-thiazolidin-2-yl]phenyl]-2-methyl-benzamide Openeye Name: N-[4-(3-indan-5-yl-4-oxo-thiazolidin-2-yl)phenyl]-2-methyl-benzamide CAS Name: N-[4-[3-(2,3-dihydro-1H-inden-5-yl)-4-oxo-2-thiazolidinyl]phenyl]-2-methylbenzamide IUPAC Name: N-[4-[3-(2,3-dihydro-1H-inden-5-yl)-4-oxo-1,3-thiazolidin-2-yl]phenyl]-2-methylbenzamide Traditional Name: N-[4-(3-indan-5-yl-4-keto-thiazolidin-2-yl)phenyl]-2-methyl-benzamide Formula: C26H24N2O2S MolecularWeight: 428.54596

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(=O)NC2=CC=C(C=C2)C3N(C(=O)CS3)C4=CC5=C(CCC5)C=C4

Isomeric SMILES

CC1=CC=CC=C1C(=O)NC2=CC=C(C=C2)C3N(C(=O)CS3)C4=CC5=C(CCC5)C=C4

InChI

InChI=1S/C26H24N2O2S/c1-17-5-2-3-8-23(17)25(30)27-21-12-9-19(10-13-21)26-28(24(29)16-31-26)22-14-11-18-6-4-7-20(18)15-22/h2-3,5,8-15,26H,4,6-7,16H2,1H3,(H,27,30)