N-[[3-(5-chlorobenzooxazol-2-yl)-2-methyl-phenyl]thiocarbamoyl]-2-phenoxy-acetamide
Molecular Formula:
C
23
H
18
ClN
3
O
3
S
InChI:
InChI=1/C23H18ClN3O3S/c1-14-17(22-25-19-12-15(24)10-11-20(19)30-22)8-5-9-18(14)26-23(31)27-21(28)13-29-16-6-3-2-4-7-16/h2-12H,13H2,1H3,(H2,26,27,28,31)/f/h26-27H
InChIKey:
InChIKey=SGAUSSSLHDUUQB-PJQSKVNOCL
SMILES:
CC1=C(C=CC=C1NC(=S)NC(=O)COC2=CC=CC=C2)C3=NC4=C(O3)C=CC(=C4)Cl
Names:
N-[[3-(5-chlorobenzooxazol-2-yl)-2-methyl-phenyl]thiocarbamoyl]-2-phenoxy-acetamide
Registries:
PubChem CID 1344620
PubChem ID 6576954