3-phenoxy-N-[4-[2-[(3-phenoxybenzoyl)amino]-1,3-thiazol-4-yl]-1,3-thiazol-2-yl]benzamide
Molecular Formula:
C
32
H
22
N
4
O
4
S
2
InChI:
InChI=1/C32H22N4O4S2/c37-29(21-9-7-15-25(17-21)39-23-11-3-1-4-12-23)35-31-33-27(19-41-31)28-20-42-32(34-28)36-30(38)22-10-8-16-26(18-22)40-24-13-5-2-6-14-24/h1-20H,(H,33,35,37)(H,34,36,38)/f/h35-36H
InChIKey:
InChIKey=QWUXBUSFWKUHMD-QQYWGXKICP
SMILES:
C1=CC=C(C=C1)OC2=CC=CC(=C2)C(=O)NC3=NC(=CS3)C4=CSC(=N4)NC(=O)C5=CC(=CC=C5)OC6=CC=CC=C6
Names:
3-phenoxy-N-[4-[2-[(3-phenoxybenzoyl)amino]-1,3-thiazol-4-yl]-1,3-thiazol-2-yl]benzamide
Registries:
PubChem CID 4139001
PubChem ID 6074421
