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

Systemtic Name: 2-[1-(1,3-benzothiazol-2-yl)ethylamino]-1-phenyl-ethanol Openeye Name: 2-[1-(1,3-benzothiazol-2-yl)ethylamino]-1-phenyl-ethanol CAS Name: 2-[1-(1,3-benzothiazol-2-yl)ethylamino]-1-phenylethanol IUPAC Name: 2-[1-(1,3-benzothiazol-2-yl)ethylamino]-1-phenylethanol Traditional Name: 2-[1-(1,3-benzothiazol-2-yl)ethylamino]-1-phenyl-ethanol Formula: C17H18N2OS MolecularWeight: 298.40262

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=NC2=CC=CC=C2S1)NCC(C3=CC=CC=C3)O

Isomeric SMILES

CC(C1=NC2=CC=CC=C2S1)NCC(C3=CC=CC=C3)O

InChI

InChI=1S/C17H18N2OS/c1-12(17-19-14-9-5-6-10-16(14)21-17)18-11-15(20)13-7-3-2-4-8-13/h2-10,12,15,18,20H,11H2,1H3