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5-[(2-methyl-1,3-benzothiazol-5-yl)oxymethyl]-N-[(1S)-2-oxidanyl-1-phenyl-ethyl]-1,2-oxazole-3-carboxamide

5-[(2-methyl-1,3-benzothiazol-5-yl)oxymethyl]-N-[(1S)-2-oxidanyl-1-phenyl-ethyl]-1,2-oxazole-3-carboxamide

Systemtic Name:5-[(2-methyl-1,3-benzothiazol-5-yl)oxymethyl]-N-[(1S)-2-oxidanyl-1-phenyl-ethyl]-1,2-oxazole-3-carboxamide
Openeye Name:N-[(1S)-2-hydroxy-1-phenyl-ethyl]-5-[(2-methyl-1,3-benzothiazol-5-yl)oxymethyl]isoxazole-3-carboxamide
CAS Name:N-[(1S)-2-hydroxy-1-phenylethyl]-5-[(2-methyl-1,3-benzothiazol-5-yl)oxymethyl]-3-isoxazolecarboxamide
IUPAC Name:N-[(1S)-2-hydroxy-1-phenylethyl]-5-[(2-methyl-1,3-benzothiazol-5-yl)oxymethyl]-1,2-oxazole-3-carboxamide
Traditional Name:N-[(1S)-2-hydroxy-1-phenyl-ethyl]-5-[(2-methyl-1,3-benzothiazol-5-yl)oxymethyl]isoxazole-3-carboxamide
Formula: C21H19N3O4S
MolecularWeight: 409.45826
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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(S1)C=CC(=C2)OCC3=CC(=NO3)C(=O)NC(CO)C4=CC=CC=C4


Isomeric SMILES

CC1=NC2=C(S1)C=CC(=C2)OCC3=CC(=NO3)C(=O)N[C@H](CO)C4=CC=CC=C4


InChI

InChI=1S/C21H19N3O4S/c1-13-22-17-9-15(7-8-20(17)29-13)27-12-16-10-18(24-28-16)21(26)23-19(11-25)14-5-3-2-4-6-14/h2-10,19,25H,11-12H2,1H3,(H,23,26)/t19-/m1/s1


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