N-[4-(3,4-dichlorophenyl)-1,3-thiazol-2-yl]-3-(4-methylphenyl)prop-2-enamide
Molecular Formula:
C
19
H
14
Cl
2
N
2
OS
InChI:
InChI=1/C19H14Cl2N2OS/c1-12-2-4-13(5-3-12)6-9-18(24)23-19-22-17(11-25-19)14-7-8-15(20)16(21)10-14/h2-11H,1H3,(H,22,23,24)/f/h23H
InChIKey:
InChIKey=FOBUXRUJKFVFHV-MPIMZMORCC
SMILES:
CC1=CC=C(C=C1)C=CC(=O)NC2=NC(=CS2)C3=CC(=C(C=C3)Cl)Cl
Names:
N-[4-(3,4-dichlorophenyl)-1,3-thiazol-2-yl]-3-(4-methylphenyl)prop-2-enamide
Registries:
PubChem CID 3568322
PubChem ID 4832577