N-[4-[[5-[[4-[(4-chlorophenyl)methoxy]-3-methoxy-phenyl]methylidene]-4-oxo-1,3-thiazol-2-yl]amino]phenyl]acetamide
Molecular Formula:
C
26
H
22
ClN
3
O
4
S
InChI:
InChI=1/C26H22ClN3O4S/c1-16(31)28-20-8-10-21(11-9-20)29-26-30-25(32)24(35-26)14-18-5-12-22(23(13-18)33-2)34-15-17-3-6-19(27)7-4-17/h3-14H,15H2,1-2H3,(H,28,31)(H,29,30,32)/f/h28-29H
InChIKey:
InChIKey=DPRNJPBZGAWXQA-LKHHGCNMCA
SMILES:
CC(=O)NC1=CC=C(C=C1)NC2=NC(=O)C(=CC3=CC(=C(C=C3)OCC4=CC=C(C=C4)Cl)OC)S2
Names:
N-[4-[[5-[[4-[(4-chlorophenyl)methoxy]-3-methoxy-phenyl]methylidene]-4-oxo-1,3-thiazol-2-yl]amino]phenyl]acetamide
Registries:
PubChem CID 4515856
PubChem ID 6641514
