2-[3-[3-(4-chlorophenyl)-1,2-benzothiazol-6-yl]prop-2-ynyl-ethyl-amino]ethanol

Systemtic Name: 2-[3-[3-(4-chlorophenyl)-1,2-benzothiazol-6-yl]prop-2-ynyl-ethyl-amino]ethanol Openeye Name: 2-[3-[3-(4-chlorophenyl)-1,2-benzothiazol-6-yl]prop-2-ynyl-ethyl-amino]ethanol CAS Name: 2-[3-[3-(4-chlorophenyl)-1,2-benzothiazol-6-yl]prop-2-ynyl-ethylamino]ethanol IUPAC Name: 2-[3-[3-(4-chlorophenyl)-1,2-benzothiazol-6-yl]prop-2-ynyl-ethylamino]ethanol Traditional Name: 2-[3-[3-(4-chlorophenyl)-1,2-benzothiazol-6-yl]prop-2-ynyl-ethyl-amino]ethanol Formula: C20H19ClN2OS MolecularWeight: 370.89566

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CCO)CC#CC1=CC2=C(C=C1)C(=NS2)C3=CC=C(C=C3)Cl

Isomeric SMILES

CCN(CCO)CC#CC1=CC2=C(C=C1)C(=NS2)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C20H19ClN2OS/c1-2-23(12-13-24)11-3-4-15-5-10-18-19(14-15)25-22-20(18)16-6-8-17(21)9-7-16/h5-10,14,24H,2,11-13H2,1H3