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5-[(2-methyl-1,3-benzothiazol-5-yl)oxymethyl]-N-[(2R)-1-pyridin-2-ylpropan-2-yl]-1,2-oxazole-3-carboxamide

5-[(2-methyl-1,3-benzothiazol-5-yl)oxymethyl]-N-[(2R)-1-pyridin-2-ylpropan-2-yl]-1,2-oxazole-3-carboxamide

Systemtic Name:5-[(2-methyl-1,3-benzothiazol-5-yl)oxymethyl]-N-[(2R)-1-pyridin-2-ylpropan-2-yl]-1,2-oxazole-3-carboxamide
Openeye Name:5-[(2-methyl-1,3-benzothiazol-5-yl)oxymethyl]-N-[(1R)-1-methyl-2-(2-pyridyl)ethyl]isoxazole-3-carboxamide
CAS Name:5-[(2-methyl-1,3-benzothiazol-5-yl)oxymethyl]-N-[(2R)-1-(2-pyridinyl)propan-2-yl]-3-isoxazolecarboxamide
IUPAC Name:5-[(2-methyl-1,3-benzothiazol-5-yl)oxymethyl]-N-[(2R)-1-pyridin-2-ylpropan-2-yl]-1,2-oxazole-3-carboxamide
Traditional Name:5-[(2-methyl-1,3-benzothiazol-5-yl)oxymethyl]-N-[(1R)-1-methyl-2-(2-pyridyl)ethyl]isoxazole-3-carboxamide
Formula: C21H20N4O3S
MolecularWeight: 408.4735
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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(S1)C=CC(=C2)OCC3=CC(=NO3)C(=O)NC(C)CC4=CC=CC=N4


Isomeric SMILES

CC1=NC2=C(S1)C=CC(=C2)OCC3=CC(=NO3)C(=O)N[C@H](C)CC4=CC=CC=N4


InChI

InChI=1S/C21H20N4O3S/c1-13(9-15-5-3-4-8-22-15)23-21(26)19-11-17(28-25-19)12-27-16-6-7-20-18(10-16)24-14(2)29-20/h3-8,10-11,13H,9,12H2,1-2H3,(H,23,26)/t13-/m1/s1


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