1-(1,2-benzothiazol-4-yloxy)-3-(tert-butylamino)propan-2-ol; ethanedioic acid

Systemtic Name: 1-(1,2-benzothiazol-4-yloxy)-3-(tert-butylamino)propan-2-ol; ethanedioic acid Openeye Name: 1-(1,2-benzothiazol-4-yloxy)-3-(tert-butylamino)propan-2-ol; oxalic acid CAS Name: 1-(1,2-benzothiazol-4-yloxy)-3-(tert-butylamino)-2-propanol; oxalic acid IUPAC Name: 1-(1,2-benzothiazol-4-yloxy)-3-(tert-butylamino)propan-2-ol; oxalic acid Traditional Name: 1-(1,2-benzothiazol-4-yloxy)-3-(tert-butylamino)propan-2-ol; oxalic acid Formula: C16H22N2O6S MolecularWeight: 370.42068

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)NCC(COC1=C2C=NSC2=CC=C1)O.C(=O)(C(=O)O)O

Isomeric SMILES

CC(C)(C)NCC(COC1=C2C=NSC2=CC=C1)O.C(=O)(C(=O)O)O

InChI

InChI=1S/C14H20N2O2S.C2H2O4/c1-14(2,3)15-7-10(17)9-18-12-5-4-6-13-11(12)8-16-19-13;3-1(4)2(5)6/h4-6,8,10,15,17H,7,9H2,1-3H3;(H,3,4)(H,5,6)