1-[[1,1-bis(oxidanylidene)-1,2-benzothiazol-3-yl]-methyl-amino]-3-(4-methoxyphenoxy)propan-2-ol

Systemtic Name: 1-[[1,1-bis(oxidanylidene)-1,2-benzothiazol-3-yl]-methyl-amino]-3-(4-methoxyphenoxy)propan-2-ol Openeye Name: 1-[(1,1-dioxo-1,2-benzothiazol-3-yl)-methyl-amino]-3-(4-methoxyphenoxy)propan-2-ol CAS Name: 1-[(1,1-dioxo-1,2-benzothiazol-3-yl)-methylamino]-3-(4-methoxyphenoxy)-2-propanol IUPAC Name: 1-[(1,1-dioxo-1,2-benzothiazol-3-yl)-methylamino]-3-(4-methoxyphenoxy)propan-2-ol Traditional Name: 1-[(1,1-diketo-1,2-benzothiazol-3-yl)-methyl-amino]-3-(4-methoxyphenoxy)propan-2-ol Formula: C18H20N2O5S MolecularWeight: 376.4268

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(COC1=CC=C(C=C1)OC)O)C2=NS(=O)(=O)C3=CC=CC=C32

Isomeric SMILES

CN(CC(COC1=CC=C(C=C1)OC)O)C2=NS(=O)(=O)C3=CC=CC=C32

InChI

InChI=1S/C18H20N2O5S/c1-20(18-16-5-3-4-6-17(16)26(22,23)19-18)11-13(21)12-25-15-9-7-14(24-2)8-10-15/h3-10,13,21H,11-12H2,1-2H3