2-[3-[(E)-[3-(2-ethoxyethyl)-4-oxo-2-phenylimino-1,3-thiazolidin-5-ylidene]methyl]indol-1-yl]acetamide
Molecular Formula:
C24H24N4O3S
InChI: InChI=1/C24H24N4O3S/c1-2-31-13-12-28-23(30)21(32-24(28)26-18-8-4-3-5-9-18)14-17-15-27(16-22(25)29)20-11-7-6-10-19(17)20/h3-11,14-15H,2,12-13,16H2,1H3,(H2,25,29)/b21-14+,26-24-/f/h25H2
InChIKey: InChIKey=IQLLVJRHJVZHAX-RLNYZFRODF
SMILES: CCOCCN1C(=O)C(=CC2=CN(C3=CC=CC=C32)CC(=O)N)SC1=NC4=CC=CC=C4
Names:
2-[3-[(E)-[3-(2-ethoxyethyl)-4-oxo-2-phenylimino-1,3-thiazolidin-5-ylidene]methyl]indol-1-yl]acetamide
Registries:
PubChem CID 6371904
PubChem ID 11603705
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