(E)-2-[4-(4-chlorophenyl)-1,3-thiazol-2-yl]-3-naphthalen-1-yl-prop-2-enenitrile
Molecular Formula:
C
22
H
13
ClN
2
S
InChI:
InChI=1/C22H13ClN2S/c23-19-10-8-16(9-11-19)21-14-26-22(25-21)18(13-24)12-17-6-3-5-15-4-1-2-7-20(15)17/h1-12,14H/b18-12+
InChIKey:
InChIKey=NIFICHMPYUMUJZ-LDADJPATBQ
SMILES:
C1=CC=C2C(=C1)C=CC=C2C=C(C#N)C3=NC(=CS3)C4=CC=C(C=C4)Cl
Names:
(E)-2-[4-(4-chlorophenyl)-1,3-thiazol-2-yl]-3-naphthalen-1-yl-prop-2-enenitrile
Registries:
PubChem CID 5331911
PubChem ID 11571533