2-[1-(5-methyl-3-phenyl-1,2-oxazole-4-carbonyl)-4-piperidyl]-N-(3-sulfamoylphenyl)-1,3-thiazole-4-carboxamide
Molecular Formula:
C26H25N5O5S2
InChI: InChI=1/C26H25N5O5S2/c1-16-22(23(30-36-16)17-6-3-2-4-7-17)26(33)31-12-10-18(11-13-31)25-29-21(15-37-25)24(32)28-19-8-5-9-20(14-19)38(27,34)35/h2-9,14-15,18H,10-13H2,1H3,(H,28,32)(H2,27,34,35)/f/h28H,27H2
InChIKey: InChIKey=ODBSHEVQKBPPOL-HUCVSMBFCV
SMILES: CC1=C(C(=NO1)C2=CC=CC=C2)C(=O)N3CCC(CC3)C4=NC(=CS4)C(=O)NC5=CC(=CC=C5)S(=O)(=O)N
Names:
2-[1-(5-methyl-3-phenyl-1,2-oxazole-4-carbonyl)-4-piperidyl]-N-(3-sulfamoylphenyl)-1,3-thiazole-4-carboxamide
Registries:
PubChem CID 4496532
PubChem ID 6619645
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