N-(5-acetyl-4-phenyl-1,3-thiazol-2-yl)-3-phenyl-prop-2-enamide
Molecular Formula:
C
20
H
16
N
2
O
2
S
InChI:
InChI=1/C20H16N2O2S/c1-14(23)19-18(16-10-6-3-7-11-16)22-20(25-19)21-17(24)13-12-15-8-4-2-5-9-15/h2-13H,1H3,(H,21,22,24)/f/h21H
InChIKey:
InChIKey=PWGBTAXBUIROSY-PKSOQXRJCB
SMILES:
CC(=O)C1=C(N=C(S1)NC(=O)C=CC2=CC=CC=C2)C3=CC=CC=C3
Names:
N-(5-acetyl-4-phenyl-1,3-thiazol-2-yl)-3-phenyl-prop-2-enamide
Registries:
PubChem CID 4462558
PubChem ID 6579072
