N-(2,6-dimethylphenyl)-2-(4-oxo-2-phenylimino-3-prop-2-enyl-1,3-thiazolidin-5-yl)acetamide
Molecular Formula:
C
22
H
23
N
3
O
2
S
InChI:
InChI=1/C22H23N3O2S/c1-4-13-25-21(27)18(28-22(25)23-17-11-6-5-7-12-17)14-19(26)24-20-15(2)9-8-10-16(20)3/h4-12,18H,1,13-14H2,2-3H3,(H,24,26)/b23-22-/f/h24H
InChIKey:
InChIKey=UYLOSNRXLJAGQX-KVFBGPIHDA
SMILES:
CC1=C(C(=CC=C1)C)NC(=O)CC2C(=O)N(C(=NC3=CC=CC=C3)S2)CC=C
Names:
N-(2,6-dimethylphenyl)-2-(4-oxo-2-phenylimino-3-prop-2-enyl-1,3-thiazolidin-5-yl)acetamide
Registries:
PubChem CID 2936312
PubChem ID 4839782
