3-[(3-acetylphenyl)amino]-2-[4-(3,4-dichlorophenyl)-1,3-thiazol-2-yl]prop-2-enenitrile
Molecular Formula:
C
20
H
13
Cl
2
N
3
OS
InChI:
InChI=1/C20H13Cl2N3OS/c1-12(26)13-3-2-4-16(7-13)24-10-15(9-23)20-25-19(11-27-20)14-5-6-17(21)18(22)8-14/h2-8,10-11,24H,1H3
InChIKey:
InChIKey=UAGIFCNHADCCTH-UHFFFAOYAZ
SMILES:
CC(=O)C1=CC(=CC=C1)NC=C(C#N)C2=NC(=CS2)C3=CC(=C(C=C3)Cl)Cl
Names:
3-[(3-acetylphenyl)amino]-2-[4-(3,4-dichlorophenyl)-1,3-thiazol-2-yl]prop-2-enenitrile
Registries:
PubChem CID 4102513
PubChem ID 6025343