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

Systemtic Name: N-(2H-benzotriazol-5-yl)-2-[1-[(5-methyl-3-phenyl-1,2-oxazol-4-yl)carbonyl]piperidin-4-yl]-1,3-thiazole-4-carboxamide Openeye Name: N-(2H-benzotriazol-5-yl)-2-[1-(5-methyl-3-phenyl-isoxazole-4-carbonyl)-4-piperidyl]thiazole-4-carboxamide CAS Name: N-(2H-benzotriazol-5-yl)-2-[1-[(5-methyl-3-phenyl-4-isoxazolyl)-oxomethyl]-4-piperidinyl]-4-thiazolecarboxamide IUPAC Name: N-(2H-benzotriazol-5-yl)-2-[1-(5-methyl-3-phenyl-1,2-oxazole-4-carbonyl)piperidin-4-yl]-1,3-thiazole-4-carboxamide Traditional Name: N-(2H-benzotriazol-5-yl)-2-[1-(5-methyl-3-phenyl-isoxazole-4-carbonyl)-4-piperidyl]thiazole-4-carboxamide Formula: C26H23N7O3S MolecularWeight: 513.57092

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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=CC6=NNN=C6C=C5

Isomeric SMILES

CC1=C(C(=NO1)C2=CC=CC=C2)C(=O)N3CCC(CC3)C4=NC(=CS4)C(=O)NC5=CC6=NNN=C6C=C5

InChI

InChI=1S/C26H23N7O3S/c1-15-22(23(31-36-15)16-5-3-2-4-6-16)26(35)33-11-9-17(10-12-33)25-28-21(14-37-25)24(34)27-18-7-8-19-20(13-18)30-32-29-19/h2-8,13-14,17H,9-12H2,1H3,(H,27,34)(H,29,30,32)