(E)-N-[4-(3,4-dimethylphenyl)-1,3-thiazol-2-yl]-3-phenyl-prop-2-enamide
Molecular Formula:
C
20
H
18
N
2
OS
InChI:
InChI=1/C20H18N2OS/c1-14-8-10-17(12-15(14)2)18-13-24-20(21-18)22-19(23)11-9-16-6-4-3-5-7-16/h3-13H,1-2H3,(H,21,22,23)/b11-9+/f/h22H
InChIKey:
InChIKey=FIDKWGOHQNAQIZ-AYMZMDCZDW
SMILES:
CC1=C(C=C(C=C1)C2=CSC(=N2)NC(=O)C=CC3=CC=CC=C3)C
Names:
(E)-N-[4-(3,4-dimethylphenyl)-1,3-thiazol-2-yl]-3-phenyl-prop-2-enamide
Registries:
PubChem CID 6271639
PubChem ID 11583888