N-cyclopentyl-2-[5-[(3,4-dimethoxyphenyl)methylidene]-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl]acetamide
Molecular Formula:
C
19
H
22
N
2
O
4
S
2
InChI:
InChI=1/C19H22N2O4S2/c1-24-14-8-7-12(9-15(14)25-2)10-16-18(23)21(19(26)27-16)11-17(22)20-13-5-3-4-6-13/h7-10,13H,3-6,11H2,1-2H3,(H,20,22)/f/h20H
InChIKey:
InChIKey=HIKCSIOZGJCIOR-UYBDAZJACL
SMILES:
COC1=C(C=C(C=C1)C=C2C(=O)N(C(=S)S2)CC(=O)NC3CCCC3)OC
Names:
N-cyclopentyl-2-[5-[(3,4-dimethoxyphenyl)methylidene]-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl]acetamide
Registries:
PubChem CID 4514251
PubChem ID 6639902