2-[2-[[2-[cyclopropyl-(3,4-dichlorobenzoyl)amino]acetyl]amino]-1,3-thiazol-4-yl]acetic acid
Molecular Formula:
C17H15Cl2N3O4S
InChI: InChI=1/C17H15Cl2N3O4S/c18-12-4-1-9(5-13(12)19)16(26)22(11-2-3-11)7-14(23)21-17-20-10(8-27-17)6-15(24)25/h1,4-5,8,11H,2-3,6-7H2,(H,24,25)(H,20,21,23)/f/h21,24H
InChIKey: InChIKey=QLHGNCZALSHMEB-GWZBNUJDCF
SMILES: C1CC1N(CC(=O)NC2=NC(=CS2)CC(=O)O)C(=O)C3=CC(=C(C=C3)Cl)Cl
Names:
2-[2-[[2-[cyclopropyl-(3,4-dichlorobenzoyl)amino]acetyl]amino]-1,3-thiazol-4-yl]acetic acid
Registries:
PubChem CID 4116822
PubChem ID 6044600
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|