N-[4-(2-chlorophenyl)-1,3-thiazol-2-yl]-3-(3-methoxy-4-phenylmethoxy-phenyl)prop-2-enamide
Molecular Formula:
C
26
H
21
ClN
2
O
3
S
InChI:
InChI=1/C26H21ClN2O3S/c1-31-24-15-18(11-13-23(24)32-16-19-7-3-2-4-8-19)12-14-25(30)29-26-28-22(17-33-26)20-9-5-6-10-21(20)27/h2-15,17H,16H2,1H3,(H,28,29,30)/f/h29H
InChIKey:
InChIKey=UBOIBNHCGHCCMM-PKRZOPRNCQ
SMILES:
COC1=C(C=CC(=C1)C=CC(=O)NC2=NC(=CS2)C3=CC=CC=C3Cl)OCC4=CC=CC=C4
Names:
N-[4-(2-chlorophenyl)-1,3-thiazol-2-yl]-3-(3-methoxy-4-phenylmethoxy-phenyl)prop-2-enamide
Registries:
PubChem CID 4140638
PubChem ID 6076585