4-(4-chlorophenyl)-N-[(3-phenoxyphenyl)methylideneamino]-1,3-thiazol-2-amine
Molecular Formula:
C
22
H
16
ClN
3
OS
InChI:
InChI=1/C22H16ClN3OS/c23-18-11-9-17(10-12-18)21-15-28-22(25-21)26-24-14-16-5-4-8-20(13-16)27-19-6-2-1-3-7-19/h1-15H,(H,25,26)/b24-14+/f/h26H
InChIKey:
InChIKey=NABBLWGZTXSCOW-PXZYEOSTDH
SMILES:
C1=CC=C(C=C1)OC2=CC=CC(=C2)C=NNC3=NC(=CS3)C4=CC=C(C=C4)Cl
Names:
4-(4-chlorophenyl)-N-[(3-phenoxyphenyl)methylideneamino]-1,3-thiazol-2-amine
Registries:
PubChem CID 9613193
PubChem ID 11596599