2-[4-[1-[2-(1-cyclohexenyl)ethyl]-2,5-dimethyl-pyrrol-3-yl]-1,3-thiazol-2-yl]-N-(2-methoxyphenyl)acetamide
Molecular Formula:
C26H31N3O2S
InChI: InChI=1/C26H31N3O2S/c1-18-15-21(19(2)29(18)14-13-20-9-5-4-6-10-20)23-17-32-26(28-23)16-25(30)27-22-11-7-8-12-24(22)31-3/h7-9,11-12,15,17H,4-6,10,13-14,16H2,1-3H3,(H,27,30)/f/h27H
InChIKey: InChIKey=LQBYOWXYIKBNGZ-LELJVTLKCF
SMILES: CC1=CC(=C(N1CCC2=CCCCC2)C)C3=CSC(=N3)CC(=O)NC4=CC=CC=C4OC
Names:
2-[4-[1-[2-(1-cyclohexenyl)ethyl]-2,5-dimethyl-pyrrol-3-yl]-1,3-thiazol-2-yl]-N-(2-methoxyphenyl)acetamide
Registries:
PubChem CID 4846161
PubChem ID 9802760
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