2-[2-[(3-hydroxyphenyl)amino]-4-oxo-1,3-thiazol-5-yl]-N-(4-methylphenyl)acetamide
Molecular Formula:
C18H17N3O3S
InChI: InChI=1/C18H17N3O3S/c1-11-5-7-12(8-6-11)19-16(23)10-15-17(24)21-18(25-15)20-13-3-2-4-14(22)9-13/h2-9,15,22H,10H2,1H3,(H,19,23)(H,20,21,24)/f/h19-20H
InChIKey: InChIKey=ZLROXVWKMPBLGG-NPVYFSBICS
SMILES: CC1=CC=C(C=C1)NC(=O)CC2C(=O)N=C(S2)NC3=CC(=CC=C3)O
Names:
2-[2-[(3-hydroxyphenyl)amino]-4-oxo-1,3-thiazol-5-yl]-N-(4-methylphenyl)acetamide
Registries:
PubChem CID 4486533
PubChem ID 6608711
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