2-[2-(1,3-benzothiazol-2-yl)phenoxy]-N,N-diethyl-ethanamine

Systemtic Name: 2-[2-(1,3-benzothiazol-2-yl)phenoxy]-N,N-diethyl-ethanamine Openeye Name: 2-[2-(1,3-benzothiazol-2-yl)phenoxy]-N,N-diethyl-ethanamine CAS Name: 2-[2-(1,3-benzothiazol-2-yl)phenoxy]-N,N-diethylethanamine IUPAC Name: 2-[2-(1,3-benzothiazol-2-yl)phenoxy]-N,N-diethylethanamine Traditional Name: 2-[2-(1,3-benzothiazol-2-yl)phenoxy]ethyl-diethyl-amine Formula: C19H22N2OS MolecularWeight: 326.45578

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)CCOC1=CC=CC=C1C2=NC3=CC=CC=C3S2

Isomeric SMILES

CCN(CC)CCOC1=CC=CC=C1C2=NC3=CC=CC=C3S2

InChI

InChI=1S/C19H22N2OS/c1-3-21(4-2)13-14-22-17-11-7-5-9-15(17)19-20-16-10-6-8-12-18(16)23-19/h5-12H,3-4,13-14H2,1-2H3