2-(3-butan-2-yl-4-oxo-2-phenylimino-1,3-thiazolidin-5-yl)-N-(4-methylphenyl)acetamide
Molecular Formula:
C
22
H
25
N
3
O
2
S
InChI:
InChI=1/C22H25N3O2S/c1-4-16(3)25-21(27)19(28-22(25)24-17-8-6-5-7-9-17)14-20(26)23-18-12-10-15(2)11-13-18/h5-13,16,19H,4,14H2,1-3H3,(H,23,26)/b24-22-/f/h23H
InChIKey:
InChIKey=DEGQLUDNLRUZQM-WHFUFVCZDU
SMILES:
CCC(C)N1C(=O)C(SC1=NC2=CC=CC=C2)CC(=O)NC3=CC=C(C=C3)C
Names:
2-(3-butan-2-yl-4-oxo-2-phenylimino-1,3-thiazolidin-5-yl)-N-(4-methylphenyl)acetamide
Registries:
PubChem CID 4109322
PubChem ID 6034513
