N-[3-[2-[(4-chlorophenyl)amino]-1,3-thiazol-4-yl]phenyl]-3,5-dimethoxy-benzamide
Molecular Formula:
C
24
H
20
ClN
3
O
3
S
InChI:
InChI=1/C24H20ClN3O3S/c1-30-20-11-16(12-21(13-20)31-2)23(29)26-19-5-3-4-15(10-19)22-14-32-24(28-22)27-18-8-6-17(25)7-9-18/h3-14H,1-2H3,(H,26,29)(H,27,28)/f/h26-27H
InChIKey:
InChIKey=AAEVGIUAQBVTQV-PJQSKVNOCW
SMILES:
COC1=CC(=CC(=C1)C(=O)NC2=CC=CC(=C2)C3=CSC(=N3)NC4=CC=C(C=C4)Cl)OC
Names:
N-[3-[2-[(4-chlorophenyl)amino]-1,3-thiazol-4-yl]phenyl]-3,5-dimethoxy-benzamide
Registries:
PubChem CID 3553076
PubChem ID 4804536
