N-[4-[[2-(5-chlorobenzooxazol-2-yl)sulfanylacetyl]amino]phenyl]acetamide
Molecular Formula:
C
17
H
14
ClN
3
O
3
S
InChI:
InChI=1/C17H14ClN3O3S/c1-10(22)19-12-3-5-13(6-4-12)20-16(23)9-25-17-21-14-8-11(18)2-7-15(14)24-17/h2-8H,9H2,1H3,(H,19,22)(H,20,23)/f/h19-20H
InChIKey:
InChIKey=ZXGQALKCSKUBGN-NPVYFSBICN
SMILES:
CC(=O)NC1=CC=C(C=C1)NC(=O)CSC2=NC3=C(O2)C=CC(=C3)Cl
Names:
N-[4-[[2-(5-chlorobenzooxazol-2-yl)sulfanylacetyl]amino]phenyl]acetamide
Registries:
PubChem CID 4211277
PubChem ID 8387319
