N-phenoxy-N-propyl-1,3-benzothiazol-2-amine

Systemtic Name: N-phenoxy-N-propyl-1,3-benzothiazol-2-amine Openeye Name: N-phenoxy-N-propyl-1,3-benzothiazol-2-amine CAS Name: N-phenoxy-N-propyl-1,3-benzothiazol-2-amine IUPAC Name: N-phenoxy-N-propyl-1,3-benzothiazol-2-amine Traditional Name: 1,3-benzothiazol-2-yl-phenoxy-propyl-amine Formula: C16H16N2OS MolecularWeight: 284.37604

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(C1=NC2=CC=CC=C2S1)OC3=CC=CC=C3

Isomeric SMILES

CCCN(C1=NC2=CC=CC=C2S1)OC3=CC=CC=C3

InChI

InChI=1S/C16H16N2OS/c1-2-12-18(19-13-8-4-3-5-9-13)16-17-14-10-6-7-11-15(14)20-16/h3-11H,2,12H2,1H3