2-(2-imino-4-oxo-3-phenyl-1,3-thiazolidin-5-yl)-N-(3-methoxyphenyl)acetamide
Molecular Formula:
C
18
H
17
N
3
O
3
S
InChI:
InChI=1/C18H17N3O3S/c1-24-14-9-5-6-12(10-14)20-16(22)11-15-17(23)21(18(19)25-15)13-7-3-2-4-8-13/h2-10,15,19H,11H2,1H3,(H,20,22)/b19-18-/f/h20H
InChIKey:
InChIKey=ISFYOAQZHYKICU-LCOLSJQGDU
SMILES:
COC1=CC=CC(=C1)NC(=O)CC2C(=O)N(C(=N)S2)C3=CC=CC=C3
Names:
2-(2-imino-4-oxo-3-phenyl-1,3-thiazolidin-5-yl)-N-(3-methoxyphenyl)acetamide
Registries:
PubChem CID 4148734
PubChem ID 8364965
