4-[(5Z)-5-cinnamylidene-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl]-N-phenethyl-butanamide
Molecular Formula:
C
24
H
24
N
2
O
2
S
2
InChI:
InChI=1/C24H24N2O2S2/c27-22(25-17-16-20-11-5-2-6-12-20)15-8-18-26-23(28)21(30-24(26)29)14-7-13-19-9-3-1-4-10-19/h1-7,9-14H,8,15-18H2,(H,25,27)/b13-7+,21-14-/f/h25H
InChIKey:
InChIKey=HNMCOSABTDGFHS-WWBOLGKHDI
SMILES:
C1=CC=C(C=C1)CCNC(=O)CCCN2C(=O)C(=CC=CC3=CC=CC=C3)SC2=S
Names:
4-[(5Z)-5-cinnamylidene-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl]-N-phenethyl-butanamide
Registries:
PubChem CID 6388079
PubChem ID 11609551
