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

Systemtic Name: 2-[2-(1,3-benzothiazol-2-yl)ethylamino]-1-(3-chlorophenyl)ethanol Openeye Name: 2-[2-(1,3-benzothiazol-2-yl)ethylamino]-1-(3-chlorophenyl)ethanol CAS Name: 2-[2-(1,3-benzothiazol-2-yl)ethylamino]-1-(3-chlorophenyl)ethanol IUPAC Name: 2-[2-(1,3-benzothiazol-2-yl)ethylamino]-1-(3-chlorophenyl)ethanol Traditional Name: 2-[2-(1,3-benzothiazol-2-yl)ethylamino]-1-(3-chlorophenyl)ethanol Formula: C17H17ClN2OS MolecularWeight: 332.84768

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=C(S2)CCNCC(C3=CC(=CC=C3)Cl)O

Isomeric SMILES

C1=CC=C2C(=C1)N=C(S2)CCNCC(C3=CC(=CC=C3)Cl)O

InChI

InChI=1S/C17H17ClN2OS/c18-13-5-3-4-12(10-13)15(21)11-19-9-8-17-20-14-6-1-2-7-16(14)22-17/h1-7,10,15,19,21H,8-9,11H2