3-(4-methylphenyl)-N-[4-(4-methylphenyl)-1,3-thiazol-2-yl]prop-2-enamide
Molecular Formula:
C
20
H
18
N
2
OS
InChI:
InChI=1/C20H18N2OS/c1-14-3-7-16(8-4-14)9-12-19(23)22-20-21-18(13-24-20)17-10-5-15(2)6-11-17/h3-13H,1-2H3,(H,21,22,23)/f/h22H
InChIKey:
InChIKey=ILWLMBDITSFGAA-QWOVJGMICH
SMILES:
CC1=CC=C(C=C1)C=CC(=O)NC2=NC(=CS2)C3=CC=C(C=C3)C
Names:
3-(4-methylphenyl)-N-[4-(4-methylphenyl)-1,3-thiazol-2-yl]prop-2-enamide
Registries:
PubChem CID 4111081
PubChem ID 6036814