[2-(4-chlorophenyl)-2-oxo-ethyl] 3-[2-amino-3-[4-(4-chlorophenyl)-1,3-thiazol-2-yl]-4-oxo-5H-pyrrol-1-yl]benzoate
Molecular Formula:
C
28
H
19
Cl
2
N
3
O
4
S
InChI:
InChI=1/C28H19Cl2N3O4S/c29-19-8-4-16(5-9-19)22-15-38-27(32-22)25-23(34)13-33(26(25)31)21-3-1-2-18(12-21)28(36)37-14-24(35)17-6-10-20(30)11-7-17/h1-12,15H,13-14,31H2
InChIKey:
InChIKey=AUEYLKRYSDCRHH-UHFFFAOYAL
SMILES:
C1C(=O)C(=C(N1C2=CC=CC(=C2)C(=O)OCC(=O)C3=CC=C(C=C3)Cl)N)C4=NC(=CS4)C5=CC=C(C=C5)Cl
Names:
[2-(4-chlorophenyl)-2-oxo-ethyl] 3-[2-amino-3-[4-(4-chlorophenyl)-1,3-thiazol-2-yl]-4-oxo-5H-pyrrol-1-yl]benzoate
Registries:
PubChem CID 4172177
PubChem ID 8373603