2-(4-oxo-3-phenyl-2-phenylimino-1,3-thiazolidin-5-yl)-N-(1-phenylethyl)acetamide
Molecular Formula:
C
25
H
23
N
3
O
2
S
InChI:
InChI=1/C25H23N3O2S/c1-18(19-11-5-2-6-12-19)26-23(29)17-22-24(30)28(21-15-9-4-10-16-21)25(31-22)27-20-13-7-3-8-14-20/h2-16,18,22H,17H2,1H3,(H,26,29)/b27-25-/f/h26H
InChIKey:
InChIKey=ZTAJNUUCTRKCMJ-YTJUVXQPDS
SMILES:
CC(C1=CC=CC=C1)NC(=O)CC2C(=O)N(C(=NC3=CC=CC=C3)S2)C4=CC=CC=C4
Names:
2-(4-oxo-3-phenyl-2-phenylimino-1,3-thiazolidin-5-yl)-N-(1-phenylethyl)acetamide
Registries:
PubChem CID 4086668
PubChem ID 6004329
