2-[4-(4-bromophenyl)-1,3-thiazol-2-yl]-3-[(5-chloro-2-methyl-phenyl)amino]prop-2-enenitrile
Molecular Formula:
C
19
H
13
BrClN
3
S
InChI:
InChI=1/C19H13BrClN3S/c1-12-2-7-16(21)8-17(12)23-10-14(9-22)19-24-18(11-25-19)13-3-5-15(20)6-4-13/h2-8,10-11,23H,1H3
InChIKey:
InChIKey=LSDRJWBMUNVCRE-UHFFFAOYAV
SMILES:
CC1=C(C=C(C=C1)Cl)NC=C(C#N)C2=NC(=CS2)C3=CC=C(C=C3)Br
Names:
2-[4-(4-bromophenyl)-1,3-thiazol-2-yl]-3-[(5-chloro-2-methyl-phenyl)amino]prop-2-enenitrile
Registries:
PubChem CID 3565997
PubChem ID 4828407