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

Systemtic Name: 2-[4-(2,3-dihydro-1,3-benzothiazol-2-yl)phenoxy]-N,N-diethyl-ethanamine Openeye Name: 2-[4-(2,3-dihydro-1,3-benzothiazol-2-yl)phenoxy]-N,N-diethyl-ethanamine CAS Name: 2-[4-(2,3-dihydro-1,3-benzothiazol-2-yl)phenoxy]-N,N-diethylethanamine IUPAC Name: 2-[4-(2,3-dihydro-1,3-benzothiazol-2-yl)phenoxy]-N,N-diethylethanamine Traditional Name: 2-[4-(2,3-dihydro-1,3-benzothiazol-2-yl)phenoxy]ethyl-diethyl-amine Formula: C19H24N2OS MolecularWeight: 328.47166

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)CCOC1=CC=C(C=C1)C2NC3=CC=CC=C3S2

Isomeric SMILES

CCN(CC)CCOC1=CC=C(C=C1)C2NC3=CC=CC=C3S2

InChI

InChI=1S/C19H24N2OS/c1-3-21(4-2)13-14-22-16-11-9-15(10-12-16)19-20-17-7-5-6-8-18(17)23-19/h5-12,19-20H,3-4,13-14H2,1-2H3