N-(3-phenylmethoxypropyl)-1,3-benzothiazol-2-amine

Systemtic Name: N-(3-phenylmethoxypropyl)-1,3-benzothiazol-2-amine Openeye Name: N-(3-benzyloxypropyl)-1,3-benzothiazol-2-amine CAS Name: N-(3-phenylmethoxypropyl)-1,3-benzothiazol-2-amine IUPAC Name: N-(3-phenylmethoxypropyl)-1,3-benzothiazol-2-amine Traditional Name: 1,3-benzothiazol-2-yl(3-benzoxypropyl)amine Formula: C17H18N2OS MolecularWeight: 298.40262

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COCCCNC2=NC3=CC=CC=C3S2

Isomeric SMILES

C1=CC=C(C=C1)COCCCNC2=NC3=CC=CC=C3S2

InChI

InChI=1S/C17H18N2OS/c1-2-7-14(8-3-1)13-20-12-6-11-18-17-19-15-9-4-5-10-16(15)21-17/h1-5,7-10H,6,11-13H2,(H,18,19)