[3-[1-(1,3-benzothiazol-2-yl)ethylamino]phenyl]methanol

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=NC2=CC=CC=C2S1)NC3=CC=CC(=C3)CO

Isomeric SMILES

CC(C1=NC2=CC=CC=C2S1)NC3=CC=CC(=C3)CO

InChI

InChI=1S/C16H16N2OS/c1-11(17-13-6-4-5-12(9-13)10-19)16-18-14-7-2-3-8-15(14)20-16/h2-9,11,17,19H,10H2,1H3