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2-(4-methoxyphenyl)-4-[[6-[(3S)-3-methylpiperidin-1-yl]sulfonylbenzotriazol-1-yl]oxymethyl]-1,3-oxazole

2-(4-methoxyphenyl)-4-[[6-[(3S)-3-methylpiperidin-1-yl]sulfonylbenzotriazol-1-yl]oxymethyl]-1,3-oxazole

Systemtic Name:2-(4-methoxyphenyl)-4-[[6-[(3S)-3-methylpiperidin-1-yl]sulfonylbenzotriazol-1-yl]oxymethyl]-1,3-oxazole
Openeye Name:2-(4-methoxyphenyl)-4-[[6-[[(3S)-3-methyl-1-piperidyl]sulfonyl]benzotriazol-1-yl]oxymethyl]oxazole
CAS Name:2-(4-methoxyphenyl)-4-[[6-[[(3S)-3-methyl-1-piperidinyl]sulfonyl]-1-benzotriazolyl]oxymethyl]oxazole
IUPAC Name:2-(4-methoxyphenyl)-4-[[6-[(3S)-3-methylpiperidin-1-yl]sulfonylbenzotriazol-1-yl]oxymethyl]-1,3-oxazole
Traditional Name:2-(4-methoxyphenyl)-4-[[6-[(3S)-3-methylpiperidino]sulfonylbenzotriazol-1-yl]oxymethyl]oxazole
Formula: C23H25N5O5S
MolecularWeight: 483.5401
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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCN(C1)S(=O)(=O)C2=CC3=C(C=C2)N=NN3OCC4=COC(=N4)C5=CC=C(C=C5)OC


Isomeric SMILES

C[C@H]1CCCN(C1)S(=O)(=O)C2=CC3=C(C=C2)N=NN3OCC4=COC(=N4)C5=CC=C(C=C5)OC


InChI

InChI=1S/C23H25N5O5S/c1-16-4-3-11-27(13-16)34(29,30)20-9-10-21-22(12-20)28(26-25-21)33-15-18-14-32-23(24-18)17-5-7-19(31-2)8-6-17/h5-10,12,14,16H,3-4,11,13,15H2,1-2H3/t16-/m0/s1


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