3-[[4-[2-[(2-methylphenyl)amino]-1,3-thiazol-4-yl]phenyl]carbamoyl]propanoic acid
Molecular Formula:
C20H19N3O3S
InChI: InChI=1/C20H19N3O3S/c1-13-4-2-3-5-16(13)22-20-23-17(12-27-20)14-6-8-15(9-7-14)21-18(24)10-11-19(25)26/h2-9,12H,10-11H2,1H3,(H,21,24)(H,22,23)(H,25,26)/f/h21-22,25H
InChIKey: InChIKey=IUQATQDZPOFFQK-ZGNOSAFFCP
SMILES: CC1=CC=CC=C1NC2=NC(=CS2)C3=CC=C(C=C3)NC(=O)CCC(=O)O
Names:
3-[[4-[2-[(2-methylphenyl)amino]-1,3-thiazol-4-yl]phenyl]carbamoyl]propanoic acid
Registries:
PubChem CID 3632007
PubChem ID 9821239
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