2-[2-[[3-(1,3-thiazole-5-carbonylamino)phenyl]carbamoyl]phenyl]benzoic acid
Molecular Formula:
C
24
H
17
N
3
O
4
S
InChI:
InChI=1/C24H17N3O4S/c28-22(19-10-3-1-8-17(19)18-9-2-4-11-20(18)24(30)31)26-15-6-5-7-16(12-15)27-23(29)21-13-25-14-32-21/h1-14H,(H,26,28)(H,27,29)(H,30,31)/f/h26-27,30H
InChIKey:
InChIKey=VOYXVALYCUZVPO-SCBSJJOQCD
SMILES:
C1=CC=C(C(=C1)C2=CC=CC=C2C(=O)O)C(=O)NC3=CC(=CC=C3)NC(=O)C4=CN=CS4
Names:
2-[2-[[3-(1,3-thiazole-5-carbonylamino)phenyl]carbamoyl]phenyl]benzoic acid
Registries:
PubChem CID 4182290
PubChem ID 8377196
