2-[2-[(3-hydroxyphenyl)amino]-4-oxo-1,3-thiazol-5-yl]-N-phenyl-acetamide
Molecular Formula:
C17H15N3O3S
InChI: InChI=1/C17H15N3O3S/c21-13-8-4-7-12(9-13)19-17-20-16(23)14(24-17)10-15(22)18-11-5-2-1-3-6-11/h1-9,14,21H,10H2,(H,18,22)(H,19,20,23)/f/h18-19H
InChIKey: InChIKey=AHZAMNLKDOSLFZ-VEWCPZSHCX
SMILES: C1=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-phenyl-acetamide
Registries:
PubChem CID 4486704
PubChem ID 6608891
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