2-[4-(4-bromophenyl)-1,3-thiazol-2-yl]-3-[(2-methylphenyl)amino]prop-2-enenitrile
Molecular Formula:
C
19
H
14
BrN
3
S
InChI:
InChI=1/C19H14BrN3S/c1-13-4-2-3-5-17(13)22-11-15(10-21)19-23-18(12-24-19)14-6-8-16(20)9-7-14/h2-9,11-12,22H,1H3
InChIKey:
InChIKey=KWXYYIFDRTXTCG-UHFFFAOYAC
SMILES:
CC1=CC=CC=C1NC=C(C#N)C2=NC(=CS2)C3=CC=C(C=C3)Br
Names:
2-[4-(4-bromophenyl)-1,3-thiazol-2-yl]-3-[(2-methylphenyl)amino]prop-2-enenitrile
Registries:
PubChem CID 4112657
PubChem ID 6038977