3-[4-(1,3-benzothiazol-2-yl)phenoxy]-N,N-dipropyl-propan-1-amine

Systemtic Name: 3-[4-(1,3-benzothiazol-2-yl)phenoxy]-N,N-dipropyl-propan-1-amine Openeye Name: 3-[4-(1,3-benzothiazol-2-yl)phenoxy]-N,N-dipropyl-propan-1-amine CAS Name: 3-[4-(1,3-benzothiazol-2-yl)phenoxy]-N,N-dipropyl-1-propanamine IUPAC Name: 3-[4-(1,3-benzothiazol-2-yl)phenoxy]-N,N-dipropylpropan-1-amine Traditional Name: 3-[4-(1,3-benzothiazol-2-yl)phenoxy]propyl-dipropyl-amine Formula: C22H28N2OS MolecularWeight: 368.53552

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCN(CCC)CCCOC1=CC=C(C=C1)C2=NC3=CC=CC=C3S2

Isomeric SMILES

CCCN(CCC)CCCOC1=CC=C(C=C1)C2=NC3=CC=CC=C3S2

InChI

InChI=1S/C22H28N2OS/c1-3-14-24(15-4-2)16-7-17-25-19-12-10-18(11-13-19)22-23-20-8-5-6-9-21(20)26-22/h5-6,8-13H,3-4,7,14-17H2,1-2H3