4-[[2-(1,3-benzothiazol-2-yl)ethylamino]methyl]phenol

Systemtic Name: 4-[[2-(1,3-benzothiazol-2-yl)ethylamino]methyl]phenol Openeye Name: 4-[[2-(1,3-benzothiazol-2-yl)ethylamino]methyl]phenol CAS Name: 4-[[2-(1,3-benzothiazol-2-yl)ethylamino]methyl]phenol IUPAC Name: 4-[[2-(1,3-benzothiazol-2-yl)ethylamino]methyl]phenol Traditional Name: 4-[[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=C(C=C3)O

Isomeric SMILES

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

InChI

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