N-[[2-(4-ethoxyphenyl)benzooxazol-5-yl]thiocarbamoyl]-4-phenylmethoxy-benzamide
Molecular Formula:
C
30
H
25
N
3
O
4
S
InChI:
InChI=1/C30H25N3O4S/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)21-8-13-25(14-9-21)36-19-20-6-4-3-5-7-20/h3-18H,2,19H2,1H3,(H2,31,33,34,38)/f/h31,33H
InChIKey:
InChIKey=MURJWVBONVKTCT-PINXXQJSCY
SMILES:
CCOC1=CC=C(C=C1)C2=NC3=C(O2)C=CC(=C3)NC(=S)NC(=O)C4=CC=C(C=C4)OCC5=CC=CC=C5
Names:
N-[[2-(4-ethoxyphenyl)benzooxazol-5-yl]thiocarbamoyl]-4-phenylmethoxy-benzamide
Registries:
PubChem CID 4505667
PubChem ID 10205108