2-[[2-(1,3-benzothiazol-2-yl)ethylamino]methyl]phenol

Systemtic Name: 2-[[2-(1,3-benzothiazol-2-yl)ethylamino]methyl]phenol Openeye Name: 2-[[2-(1,3-benzothiazol-2-yl)ethylamino]methyl]phenol CAS Name: 2-[[2-(1,3-benzothiazol-2-yl)ethylamino]methyl]phenol IUPAC Name: 2-[[2-(1,3-benzothiazol-2-yl)ethylamino]methyl]phenol Traditional Name: 2-[[2-(1,3-benzothiazol-2-yl)ethylamino]methyl]phenol Formula: C16H16N2OS MolecularWeight: 284.37604

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)CNCCC2=NC3=CC=CC=C3S2)O

Isomeric SMILES

C1=CC=C(C(=C1)CNCCC2=NC3=CC=CC=C3S2)O

InChI

InChI=1S/C16H16N2OS/c19-14-7-3-1-5-12(14)11-17-10-9-16-18-13-6-2-4-8-15(13)20-16/h1-8,17,19H,9-11H2