N-[1-[[4-(4-acetamidophenyl)-1,3-thiazol-2-yl]carbamoyl]-2-phenyl-ethyl]benzamide
Molecular Formula:
C27H24N4O3S
InChI: InChI=1/C27H24N4O3S/c1-18(32)28-22-14-12-20(13-15-22)24-17-35-27(30-24)31-26(34)23(16-19-8-4-2-5-9-19)29-25(33)21-10-6-3-7-11-21/h2-15,17,23H,16H2,1H3,(H,28,32)(H,29,33)(H,30,31,34)/f/h28-29,31H
InChIKey: InChIKey=BOLRSCLNAUJZSI-HUHUVBGUCG
SMILES: CC(=O)NC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)C(CC3=CC=CC=C3)NC(=O)C4=CC=CC=C4
Names:
N-[1-[[4-(4-acetamidophenyl)-1,3-thiazol-2-yl]carbamoyl]-2-phenyl-ethyl]benzamide
Registries:
PubChem CID 4802453
PubChem ID 9780049
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|