2-[3-[[2-(4-chlorophenyl)imino-3-methyl-4-oxo-1,3-thiazolidin-5-ylidene]methyl]-2-methyl-indol-1-yl]-N-(2-methoxyethyl)acetamide
Molecular Formula:
C
25
H
25
ClN
4
O
3
S
InChI:
InChI=1/C25H25ClN4O3S/c1-16-20(19-6-4-5-7-21(19)30(16)15-23(31)27-12-13-33-3)14-22-24(32)29(2)25(34-22)28-18-10-8-17(26)9-11-18/h4-11,14H,12-13,15H2,1-3H3,(H,27,31)/b22-14u,28-25+/f/h27H
InChIKey:
InChIKey=UVBJKPDLAFTMIL-CGYWZAGLDZ
SMILES:
CC1=C(C2=CC=CC=C2N1CC(=O)NCCOC)C=C3C(=O)N(C(=NC4=CC=C(C=C4)Cl)S3)C
Names:
2-[3-[[2-(4-chlorophenyl)imino-3-methyl-4-oxo-1,3-thiazolidin-5-ylidene]methyl]-2-methyl-indol-1-yl]-N-(2-methoxyethyl)acetamide
Registries:
PubChem CID 4127295
PubChem ID 6058677