N-[4-(4-chlorophenyl)-1,3-thiazol-2-yl]-3-(2-methoxyphenyl)prop-2-enamide
Molecular Formula:
C
19
H
15
ClN
2
O
2
S
InChI:
InChI=1/C19H15ClN2O2S/c1-24-17-5-3-2-4-14(17)8-11-18(23)22-19-21-16(12-25-19)13-6-9-15(20)10-7-13/h2-12H,1H3,(H,21,22,23)/f/h22H
InChIKey:
InChIKey=KVCQOQFYAIYNTO-QWOVJGMICP
SMILES:
COC1=CC=CC=C1C=CC(=O)NC2=NC(=CS2)C3=CC=C(C=C3)Cl
Names:
N-[4-(4-chlorophenyl)-1,3-thiazol-2-yl]-3-(2-methoxyphenyl)prop-2-enamide
Registries:
PubChem CID 4138405
PubChem ID 6073664
