2-[1-[(5-methyl-3-phenyl-1,2-oxazol-4-yl)carbonyl]piperidin-4-yl]-N-(3-sulfamoylphenyl)-1,3-thiazole-4-carboxamide

Systemtic Name: 2-[1-[(5-methyl-3-phenyl-1,2-oxazol-4-yl)carbonyl]piperidin-4-yl]-N-(3-sulfamoylphenyl)-1,3-thiazole-4-carboxamide Openeye Name: 2-[1-(5-methyl-3-phenyl-isoxazole-4-carbonyl)-4-piperidyl]-N-(3-sulfamoylphenyl)thiazole-4-carboxamide CAS Name: 2-[1-[(5-methyl-3-phenyl-4-isoxazolyl)-oxomethyl]-4-piperidinyl]-N-(3-sulfamoylphenyl)-4-thiazolecarboxamide IUPAC Name: 2-[1-(5-methyl-3-phenyl-1,2-oxazole-4-carbonyl)piperidin-4-yl]-N-(3-sulfamoylphenyl)-1,3-thiazole-4-carboxamide Traditional Name: 2-[1-(5-methyl-3-phenyl-isoxazole-4-carbonyl)-4-piperidyl]-N-(3-sulfamoylphenyl)thiazole-4-carboxamide Formula: C26H25N5O5S2 MolecularWeight: 551.6372

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Descriptors Computed from Structure

Canonical 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

Isomeric 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

InChI

InChI=1S/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)