2-hydroxy-5-[2-(1-piperidyl)-1,3-thiazol-4-yl]benzamide
Molecular Formula:
C15H17N3O2S
InChI: InChI=1/C15H17N3O2S/c16-14(20)11-8-10(4-5-13(11)19)12-9-21-15(17-12)18-6-2-1-3-7-18/h4-5,8-9,19H,1-3,6-7H2,(H2,16,20)/f/h16H2
InChIKey: InChIKey=UXFKNUAQHUXFFD-ZHLVXTBQCM
SMILES: C1CCN(CC1)C2=NC(=CS2)C3=CC(=C(C=C3)O)C(=O)N Names:
2-hydroxy-5-[2-(1-piperidyl)-1,3-thiazol-4-yl]benzamide Registries:
ChemSpider: InChIKey=UXFKNUAQHUXFFD-ZHLVXTBQCM
PubChem CID 4791938
PubChem ID 9771267
InChI: InChI=1/C15H17N3O2S/c16-14(20)11-8-10(4-5-13(11)19)12-9-21-15(17-12)18-6-2-1-3-7-18/h4-5,8-9,19H,1-3,6-7H2,(H2,16,20)/f/h16H2
InChIKey: InChIKey=UXFKNUAQHUXFFD-ZHLVXTBQCM
SMILES: C1CCN(CC1)C2=NC(=CS2)C3=CC(=C(C=C3)O)C(=O)N Names:
2-hydroxy-5-[2-(1-piperidyl)-1,3-thiazol-4-yl]benzamide Registries:
ChemSpider: InChIKey=UXFKNUAQHUXFFD-ZHLVXTBQCM
PubChem CID 4791938
PubChem ID 9771267
