2-cyclopentyl-1-[2-(3-methoxyphenyl)imino-4,4-dimethyl-5-methylidene-1,3-thiazolidin-3-yl]-2-phenyl-ethanone
Molecular Formula:
C26H30N2O2S
InChI: InChI=1/C26H30N2O2S/c1-18-26(2,3)28(25(31-18)27-21-15-10-16-22(17-21)30-4)24(29)23(20-13-8-9-14-20)19-11-6-5-7-12-19/h5-7,10-12,15-17,20,23H,1,8-9,13-14H2,2-4H3/b27-25-
InChIKey: InChIKey=RAMYAZFESKGKCS-RFBIWTDZBB
SMILES: CC1(C(=C)SC(=NC2=CC(=CC=C2)OC)N1C(=O)C(C3CCCC3)C4=CC=CC=C4)C
Names:
2-cyclopentyl-1-[2-(3-methoxyphenyl)imino-4,4-dimethyl-5-methylidene-1,3-thiazolidin-3-yl]-2-phenyl-ethanone
Registries:
PubChem CID 2796890
PubChem ID 3252833
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