N-(4-methylphenyl)-2-[(5E)-5-[(E)-2-methyl-3-phenyl-prop-2-enylidene]-2,4-dioxo-1,3-thiazolidin-3-yl]acetamide
Molecular Formula:
C
22
H
20
N
2
O
3
S
InChI:
InChI=1/C22H20N2O3S/c1-15-8-10-18(11-9-15)23-20(25)14-24-21(26)19(28-22(24)27)13-16(2)12-17-6-4-3-5-7-17/h3-13H,14H2,1-2H3,(H,23,25)/b16-12+,19-13+/f/h23H
InChIKey:
InChIKey=UZWVXKZLHYJKMM-IIRVSAMMDT
SMILES:
CC1=CC=C(C=C1)NC(=O)CN2C(=O)C(=CC(=CC3=CC=CC=C3)C)SC2=O
Names:
N-(4-methylphenyl)-2-[(5E)-5-[(E)-2-methyl-3-phenyl-prop-2-enylidene]-2,4-dioxo-1,3-thiazolidin-3-yl]acetamide
Registries:
PubChem CID 6383251
PubChem ID 11607801
