N-[4-(3-chlorophenyl)-5-methyl-1,3-thiazol-2-yl]-3-phenyl-prop-2-enamide
Molecular Formula:
C
19
H
15
ClN
2
OS
InChI:
InChI=1/C19H15ClN2OS/c1-13-18(15-8-5-9-16(20)12-15)22-19(24-13)21-17(23)11-10-14-6-3-2-4-7-14/h2-12H,1H3,(H,21,22,23)/f/h21H
InChIKey:
InChIKey=UDAFFOSRYHROPY-PKSOQXRJCQ
SMILES:
CC1=C(N=C(S1)NC(=O)C=CC2=CC=CC=C2)C3=CC(=CC=C3)Cl
Names:
N-[4-(3-chlorophenyl)-5-methyl-1,3-thiazol-2-yl]-3-phenyl-prop-2-enamide
Registries:
PubChem CID 4140632
PubChem ID 6076579