2-(4-cyclohexylphenoxy)-N-[[2-(4-ethoxyphenyl)benzooxazol-5-yl]thiocarbamoyl]acetamide
Molecular Formula:
C30H31N3O4S
InChI: InChI=1/C30H31N3O4S/c1-2-35-24-15-10-22(11-16-24)29-32-26-18-23(12-17-27(26)37-29)31-30(38)33-28(34)19-36-25-13-8-21(9-14-25)20-6-4-3-5-7-20/h8-18,20H,2-7,19H2,1H3,(H2,31,33,34,38)/f/h31,33H
InChIKey: InChIKey=VNYACTFJJJJAKJ-PINXXQJSCB
SMILES: CCOC1=CC=C(C=C1)C2=NC3=C(O2)C=CC(=C3)NC(=S)NC(=O)COC4=CC=C(C=C4)C5CCCCC5
Names:
2-(4-cyclohexylphenoxy)-N-[[2-(4-ethoxyphenyl)benzooxazol-5-yl]thiocarbamoyl]acetamide
Registries:
PubChem CID 4502682
PubChem ID 10203607
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