4-(4-chlorophenyl)-N-[1-(4-methoxyphenyl)ethylideneamino]-1,3-thiazol-2-amine
Molecular Formula:
C
18
H
16
ClN
3
OS
InChI:
InChI=1/C18H16ClN3OS/c1-12(13-5-9-16(23-2)10-6-13)21-22-18-20-17(11-24-18)14-3-7-15(19)8-4-14/h3-11H,1-2H3,(H,20,22)/b21-12+/f/h22H
InChIKey:
InChIKey=QDICZWCFYCOZQC-ATELPAPCDK
SMILES:
CC(=NNC1=NC(=CS1)C2=CC=C(C=C2)Cl)C3=CC=C(C=C3)OC
Names:
4-(4-chlorophenyl)-N-[1-(4-methoxyphenyl)ethylideneamino]-1,3-thiazol-2-amine
Registries:
PubChem CID 6052708
PubChem ID 11607124