3-(3-chlorophenyl)-2-[4-(3-methoxyphenyl)-1,3-thiazol-2-yl]prop-2-enenitrile
Molecular Formula:
C
19
H
13
ClN
2
OS
InChI:
InChI=1/C19H13ClN2OS/c1-23-17-7-3-5-14(10-17)18-12-24-19(22-18)15(11-21)8-13-4-2-6-16(20)9-13/h2-10,12H,1H3
InChIKey:
InChIKey=JRRLXAXCXXGEAG-UHFFFAOYAX
SMILES:
COC1=CC=CC(=C1)C2=CSC(=N2)C(=CC3=CC(=CC=C3)Cl)C#N
Names:
3-(3-chlorophenyl)-2-[4-(3-methoxyphenyl)-1,3-thiazol-2-yl]prop-2-enenitrile
Registries:
PubChem CID 4143661
PubChem ID 6080540