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

Systemtic Name: 5-[(2-methyl-1,3-benzothiazol-5-yl)oxymethyl]-N-[(2R)-3-methyl-1-oxidanyl-butan-2-yl]-1,2-oxazole-3-carboxamide Openeye Name: N-[(1R)-1-(hydroxymethyl)-2-methyl-propyl]-5-[(2-methyl-1,3-benzothiazol-5-yl)oxymethyl]isoxazole-3-carboxamide CAS Name: N-[(2R)-1-hydroxy-3-methylbutan-2-yl]-5-[(2-methyl-1,3-benzothiazol-5-yl)oxymethyl]-3-isoxazolecarboxamide IUPAC Name: N-[(2R)-1-hydroxy-3-methylbutan-2-yl]-5-[(2-methyl-1,3-benzothiazol-5-yl)oxymethyl]-1,2-oxazole-3-carboxamide Traditional Name: 5-[(2-methyl-1,3-benzothiazol-5-yl)oxymethyl]-N-[(1R)-2-methyl-1-methylol-propyl]isoxazole-3-carboxamide Formula: C18H21N3O4S MolecularWeight: 375.44204

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H21N3O4S/c1-10(2)16(8-22)20-18(23)15-7-13(25-21-15)9-24-12-4-5-17-14(6-12)19-11(3)26-17/h4-7,10,16,22H,8-9H2,1-3H3,(H,20,23)/t16-/m0/s1