2-[[2-(4-aminophenyl)-1,3-benzothiazol-6-yl]oxy]ethanol

Systemtic Name: 2-[[2-(4-aminophenyl)-1,3-benzothiazol-6-yl]oxy]ethanol Openeye Name: 2-[[2-(4-aminophenyl)-1,3-benzothiazol-6-yl]oxy]ethanol CAS Name: 2-[[2-(4-aminophenyl)-1,3-benzothiazol-6-yl]oxy]ethanol IUPAC Name: 2-[[2-(4-aminophenyl)-1,3-benzothiazol-6-yl]oxy]ethanol Traditional Name: 2-[[2-(4-aminophenyl)-1,3-benzothiazol-6-yl]oxy]ethanol Formula: C15H14N2O2S MolecularWeight: 286.34886

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C2=NC3=C(S2)C=C(C=C3)OCCO)N

Isomeric SMILES

C1=CC(=CC=C1C2=NC3=C(S2)C=C(C=C3)OCCO)N

InChI

InChI=1S/C15H14N2O2S/c16-11-3-1-10(2-4-11)15-17-13-6-5-12(19-8-7-18)9-14(13)20-15/h1-6,9,18H,7-8,16H2