N-(3-acetylphenyl)-2-[2-(3-chloro-4-methyl-phenyl)imino-4-oxo-3-prop-2-enyl-1,3-thiazolidin-5-yl]acetamide
Molecular Formula:
C23H22ClN3O3S
InChI: InChI=1/C23H22ClN3O3S/c1-4-10-27-22(30)20(31-23(27)26-18-9-8-14(2)19(24)12-18)13-21(29)25-17-7-5-6-16(11-17)15(3)28/h4-9,11-12,20H,1,10,13H2,2-3H3,(H,25,29)/b26-23-/f/h25H
InChIKey: InChIKey=FRLVPUOHVGALSI-DVXPARGXDK
SMILES: CC1=C(C=C(C=C1)N=C2N(C(=O)C(S2)CC(=O)NC3=CC=CC(=C3)C(=O)C)CC=C)Cl
Names:
N-(3-acetylphenyl)-2-[2-(3-chloro-4-methyl-phenyl)imino-4-oxo-3-prop-2-enyl-1,3-thiazolidin-5-yl]acetamide
Registries:
PubChem CID 4457646
PubChem ID 6571090
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