N-[[3-(5-butan-2-ylbenzooxazol-2-yl)phenyl]thiocarbamoyl]-3-propoxy-benzamide
Molecular Formula:
C28H29N3O3S
InChI: InChI=1/C28H29N3O3S/c1-4-14-33-23-11-7-8-20(16-23)26(32)31-28(35)29-22-10-6-9-21(15-22)27-30-24-17-19(18(3)5-2)12-13-25(24)34-27/h6-13,15-18H,4-5,14H2,1-3H3,(H2,29,31,32,35)/f/h29,31H
InChIKey: InChIKey=KMEIDLBVXRRITP-SCXYCHFOCN
SMILES: CCCOC1=CC=CC(=C1)C(=O)NC(=S)NC2=CC=CC(=C2)C3=NC4=C(O3)C=CC(=C4)C(C)CC
Names:
N-[[3-(5-butan-2-ylbenzooxazol-2-yl)phenyl]thiocarbamoyl]-3-propoxy-benzamide
Registries:
PubChem CID 4482465
PubChem ID 10194570
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