2-[4-(1,3-benzothiazol-2-yloxy)phenoxy]-N,N-dimethyl-ethanamine

Systemtic Name: 2-[4-(1,3-benzothiazol-2-yloxy)phenoxy]-N,N-dimethyl-ethanamine Openeye Name: 2-[4-(1,3-benzothiazol-2-yloxy)phenoxy]-N,N-dimethyl-ethanamine CAS Name: 2-[4-(1,3-benzothiazol-2-yloxy)phenoxy]-N,N-dimethylethanamine IUPAC Name: 2-[4-(1,3-benzothiazol-2-yloxy)phenoxy]-N,N-dimethylethanamine Traditional Name: 2-[4-(1,3-benzothiazol-2-yloxy)phenoxy]ethyl-dimethyl-amine Formula: C17H18N2O2S MolecularWeight: 314.40202

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CCOC1=CC=C(C=C1)OC2=NC3=CC=CC=C3S2

Isomeric SMILES

CN(C)CCOC1=CC=C(C=C1)OC2=NC3=CC=CC=C3S2

InChI

InChI=1S/C17H18N2O2S/c1-19(2)11-12-20-13-7-9-14(10-8-13)21-17-18-15-5-3-4-6-16(15)22-17/h3-10H,11-12H2,1-2H3