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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1O)NCCC2=NC3=CC=CC=C3S2

Isomeric SMILES

CC(C1=CC=CC=C1O)NCCC2=NC3=CC=CC=C3S2

InChI

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