(5E)-3-[2-[4-[(5Z)-5-[(4-methoxyphenyl)methylidene]-4-oxo-1,3-thiazol-2-yl]piperazin-1-yl]-2-oxo-ethyl]-2-sulfanylidene-5-[(3,4,5-trimethoxyphenyl)methylidene]-1,3-thiazolidin-4-one
Molecular Formula:
C
30
H
30
N
4
O
7
S
3
InChI:
InChI=1/C30H30N4O7S3/c1-38-20-7-5-18(6-8-20)15-23-27(36)31-29(43-23)33-11-9-32(10-12-33)25(35)17-34-28(37)24(44-30(34)42)16-19-13-21(39-2)26(41-4)22(14-19)40-3/h5-8,13-16H,9-12,17H2,1-4H3/b23-15-,24-16+
InChIKey:
InChIKey=HRQXQAYRBHZWQU-REPVBDINBH
SMILES:
COC1=CC=C(C=C1)C=C2C(=O)N=C(S2)N3CCN(CC3)C(=O)CN4C(=O)C(=CC5=CC(=C(C(=C5)OC)OC)OC)SC4=S
Names:
(5E)-3-[2-[4-[(5Z)-5-[(4-methoxyphenyl)methylidene]-4-oxo-1,3-thiazol-2-yl]piperazin-1-yl]-2-oxo-ethyl]-2-sulfanylidene-5-[(3,4,5-trimethoxyphenyl)methylidene]-1,3-thiazolidin-4-one
Registries:
PubChem CID 6367893
PubChem ID 11602302
