N-(4-chlorophenyl)-2-[3-ethyl-2-(9-ethylcarbazol-3-yl)imino-4-oxo-1,3-thiazolidin-5-yl]acetamide
Molecular Formula:
C
27
H
25
ClN
4
O
2
S
InChI:
InChI=1/C27H25ClN4O2S/c1-3-31-22-8-6-5-7-20(22)21-15-19(13-14-23(21)31)30-27-32(4-2)26(34)24(35-27)16-25(33)29-18-11-9-17(28)10-12-18/h5-15,24H,3-4,16H2,1-2H3,(H,29,33)/b30-27+/f/h29H
InChIKey:
InChIKey=LCIZSECGWGVOEK-BBJKBPRADZ
SMILES:
CCN1C2=C(C=C(C=C2)N=C3N(C(=O)C(S3)CC(=O)NC4=CC=C(C=C4)Cl)CC)C5=CC=CC=C51
Names:
N-(4-chlorophenyl)-2-[3-ethyl-2-(9-ethylcarbazol-3-yl)imino-4-oxo-1,3-thiazolidin-5-yl]acetamide
Registries:
PubChem CID 4112393
PubChem ID 6038639
