2-[2-[[2-(benzoyl-(2-methylpropyl)amino)acetyl]amino]-1,3-thiazol-4-yl]acetic acid
Molecular Formula:
C18H21N3O4S
InChI: InChI=1/C18H21N3O4S/c1-12(2)9-21(17(25)13-6-4-3-5-7-13)10-15(22)20-18-19-14(11-26-18)8-16(23)24/h3-7,11-12H,8-10H2,1-2H3,(H,23,24)(H,19,20,22)/f/h20,23H
InChIKey: InChIKey=YLBSDTYKXNKCGJ-ARKZRILECG
SMILES: CC(C)CN(CC(=O)NC1=NC(=CS1)CC(=O)O)C(=O)C2=CC=CC=C2
Names:
2-[2-[[2-(benzoyl-(2-methylpropyl)amino)acetyl]amino]-1,3-thiazol-4-yl]acetic acid
Registries:
PubChem CID 4509149
PubChem ID 6633882
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