N-[4-[2-[4-(4-benzamidophenyl)-1,3-thiazol-2-yl]-1,3-thiazol-4-yl]phenyl]benzamide
Molecular Formula:
C
32
H
22
N
4
O
2
S
2
InChI:
InChI=1/C32H22N4O2S2/c37-29(23-7-3-1-4-8-23)33-25-15-11-21(12-16-25)27-19-39-31(35-27)32-36-28(20-40-32)22-13-17-26(18-14-22)34-30(38)24-9-5-2-6-10-24/h1-20H,(H,33,37)(H,34,38)/f/h33-34H
InChIKey:
InChIKey=QQEAKULGCVYYKN-UBXIPSODCW
SMILES:
C1=CC=C(C=C1)C(=O)NC2=CC=C(C=C2)C3=CSC(=N3)C4=NC(=CS4)C5=CC=C(C=C5)NC(=O)C6=CC=CC=C6
Names:
N-[4-[2-[4-(4-benzamidophenyl)-1,3-thiazol-2-yl]-1,3-thiazol-4-yl]phenyl]benzamide
Registries:
PubChem CID 4829195
PubChem ID 9793443
