2-[(2-chlorophenoxy)methyl]-4-(3-methylbenzothiophen-2-yl)-1,3-thiazole
Molecular Formula:
C
19
H
14
ClNOS
2
InChI:
InChI=1/C19H14ClNOS2/c1-12-13-6-2-5-9-17(13)24-19(12)15-11-23-18(21-15)10-22-16-8-4-3-7-14(16)20/h2-9,11H,10H2,1H3
InChIKey:
InChIKey=QPFYSUMPPRIUSI-UHFFFAOYAK
SMILES:
CC1=C(SC2=CC=CC=C12)C3=CSC(=N3)COC4=CC=CC=C4Cl
Names:
2-[(2-chlorophenoxy)methyl]-4-(3-methylbenzothiophen-2-yl)-1,3-thiazole
Registries:
PubChem CID 2742492
PubChem ID 4851592