N-(4-bromophenyl)-2-[3-[2-(1-cyclohexenyl)ethyl]-2-(2,4-dimethylphenyl)imino-4-oxo-1,3-thiazolidin-5-yl]acetamide
Molecular Formula:
C27H30BrN3O2S
InChI: InChI=1/C27H30BrN3O2S/c1-18-8-13-23(19(2)16-18)30-27-31(15-14-20-6-4-3-5-7-20)26(33)24(34-27)17-25(32)29-22-11-9-21(28)10-12-22/h6,8-13,16,24H,3-5,7,14-15,17H2,1-2H3,(H,29,32)/b30-27-/f/h29H
InChIKey: InChIKey=MPKNYAYRHODSFM-PKRXDIMIDK
SMILES: CC1=CC(=C(C=C1)N=C2N(C(=O)C(S2)CC(=O)NC3=CC=C(C=C3)Br)CCC4=CCCCC4)C
Names:
N-(4-bromophenyl)-2-[3-[2-(1-cyclohexenyl)ethyl]-2-(2,4-dimethylphenyl)imino-4-oxo-1,3-thiazolidin-5-yl]acetamide
Registries:
PubChem CID 4115453
PubChem ID 6042821
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