2-[4-[(6-chloranyl-1,3-benzothiazol-2-yl)oxy]phenoxy]-N,N-diethyl-ethanamine

Systemtic Name: 2-[4-[(6-chloranyl-1,3-benzothiazol-2-yl)oxy]phenoxy]-N,N-diethyl-ethanamine Openeye Name: 2-[4-[(6-chloro-1,3-benzothiazol-2-yl)oxy]phenoxy]-N,N-diethyl-ethanamine CAS Name: 2-[4-[(6-chloro-1,3-benzothiazol-2-yl)oxy]phenoxy]-N,N-diethylethanamine IUPAC Name: 2-[4-[(6-chloro-1,3-benzothiazol-2-yl)oxy]phenoxy]-N,N-diethylethanamine Traditional Name: 2-[4-[(6-chloro-1,3-benzothiazol-2-yl)oxy]phenoxy]ethyl-diethyl-amine Formula: C19H21ClN2O2S MolecularWeight: 376.90024

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)CCOC1=CC=C(C=C1)OC2=NC3=C(S2)C=C(C=C3)Cl

Isomeric SMILES

CCN(CC)CCOC1=CC=C(C=C1)OC2=NC3=C(S2)C=C(C=C3)Cl

InChI

InChI=1S/C19H21ClN2O2S/c1-3-22(4-2)11-12-23-15-6-8-16(9-7-15)24-19-21-17-10-5-14(20)13-18(17)25-19/h5-10,13H,3-4,11-12H2,1-2H3