2-[4-(3,4-dichlorophenyl)-1,3-thiazol-2-yl]-3-[(4-methoxyphenyl)amino]prop-2-enenitrile
Molecular Formula:
C
19
H
13
Cl
2
N
3
OS
InChI:
InChI=1/C19H13Cl2N3OS/c1-25-15-5-3-14(4-6-15)23-10-13(9-22)19-24-18(11-26-19)12-2-7-16(20)17(21)8-12/h2-8,10-11,23H,1H3
InChIKey:
InChIKey=NBFKCEOHOXCILY-UHFFFAOYAJ
SMILES:
COC1=CC=C(C=C1)NC=C(C#N)C2=NC(=CS2)C3=CC(=C(C=C3)Cl)Cl
Names:
2-[4-(3,4-dichlorophenyl)-1,3-thiazol-2-yl]-3-[(4-methoxyphenyl)amino]prop-2-enenitrile
Registries:
PubChem CID 3545490
PubChem ID 4791185