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

Systemtic Name: 3-[[2-(1,3-benzothiazol-2-yl)ethylamino]methyl]phenol Openeye Name: 3-[[2-(1,3-benzothiazol-2-yl)ethylamino]methyl]phenol CAS Name: 3-[[2-(1,3-benzothiazol-2-yl)ethylamino]methyl]phenol IUPAC Name: 3-[[2-(1,3-benzothiazol-2-yl)ethylamino]methyl]phenol Traditional Name: 3-[[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=C2C(=C1)N=C(S2)CCNCC3=CC(=CC=C3)O

Isomeric SMILES

C1=CC=C2C(=C1)N=C(S2)CCNCC3=CC(=CC=C3)O

InChI

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