(E)-3-(3-methoxy-4-phenylmethoxy-phenyl)-N-(4-phenyl-1,3-thiazol-2-yl)prop-2-enamide
Molecular Formula:
C
26
H
22
N
2
O
3
S
InChI:
InChI=1/C26H22N2O3S/c1-30-24-16-19(12-14-23(24)31-17-20-8-4-2-5-9-20)13-15-25(29)28-26-27-22(18-32-26)21-10-6-3-7-11-21/h2-16,18H,17H2,1H3,(H,27,28,29)/b15-13+/f/h28H
InChIKey:
InChIKey=ZPSHUNLKHHIKTP-JBHXDMCVDP
SMILES:
COC1=C(C=CC(=C1)C=CC(=O)NC2=NC(=CS2)C3=CC=CC=C3)OCC4=CC=CC=C4
Names:
(E)-3-(3-methoxy-4-phenylmethoxy-phenyl)-N-(4-phenyl-1,3-thiazol-2-yl)prop-2-enamide
Registries:
PubChem CID 1567675
PubChem ID 3240310
