N-[[5-(5-butan-2-ylbenzooxazol-2-yl)-2-chloro-phenyl]thiocarbamoyl]-3-propoxy-benzamide
Molecular Formula:
C
28
H
28
ClN
3
O
3
S
InChI:
InChI=1/C28H28ClN3O3S/c1-4-13-34-21-8-6-7-19(14-21)26(33)32-28(36)31-23-16-20(9-11-22(23)29)27-30-24-15-18(17(3)5-2)10-12-25(24)35-27/h6-12,14-17H,4-5,13H2,1-3H3,(H2,31,32,33,36)/f/h31-32H
InChIKey:
InChIKey=QDAKDHFFHOYXKH-WUSLAWIHCL
SMILES:
CCCOC1=CC=CC(=C1)C(=O)NC(=S)NC2=C(C=CC(=C2)C3=NC4=C(O3)C=CC(=C4)C(C)CC)Cl
Names:
N-[[5-(5-butan-2-ylbenzooxazol-2-yl)-2-chloro-phenyl]thiocarbamoyl]-3-propoxy-benzamide
Registries:
PubChem CID 3543720
PubChem ID 4788055
