2-[3-[[2-(2,3-dimethylphenyl)imino-3-methyl-4-oxo-1,3-thiazolidin-5-ylidene]methyl]indol-1-yl]-N-(2-methoxyethyl)acetamide
Molecular Formula:
C26H28N4O3S
InChI: InChI=1/C26H28N4O3S/c1-17-8-7-10-21(18(17)2)28-26-29(3)25(32)23(34-26)14-19-15-30(16-24(31)27-12-13-33-4)22-11-6-5-9-20(19)22/h5-11,14-15H,12-13,16H2,1-4H3,(H,27,31)/b23-14u,28-26-/f/h27H
InChIKey: InChIKey=ZNFAEUVCUVQQSR-FOHSIVRKDG
SMILES: CC1=C(C(=CC=C1)N=C2N(C(=O)C(=CC3=CN(C4=CC=CC=C43)CC(=O)NCCOC)S2)C)C
Names:
2-[3-[[2-(2,3-dimethylphenyl)imino-3-methyl-4-oxo-1,3-thiazolidin-5-ylidene]methyl]indol-1-yl]-N-(2-methoxyethyl)acetamide
Registries:
PubChem CID 3574736
PubChem ID 4845056
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