2-(2,3-dimethylphenoxy)-N-[[2-(4-methylphenyl)benzooxazol-5-yl]thiocarbamoyl]acetamide
Molecular Formula:
C
25
H
23
N
3
O
3
S
InChI:
InChI=1/C25H23N3O3S/c1-15-7-9-18(10-8-15)24-27-20-13-19(11-12-22(20)31-24)26-25(32)28-23(29)14-30-21-6-4-5-16(2)17(21)3/h4-13H,14H2,1-3H3,(H2,26,28,29,32)/f/h26,28H
InChIKey:
InChIKey=IMTJLXALRVJDGR-SKKVRFOWCU
SMILES:
CC1=CC=C(C=C1)C2=NC3=C(O2)C=CC(=C3)NC(=S)NC(=O)COC4=CC=CC(=C4C)C
Names:
2-(2,3-dimethylphenoxy)-N-[[2-(4-methylphenyl)benzooxazol-5-yl]thiocarbamoyl]acetamide
Registries:
PubChem CID 4488334
PubChem ID 10196689