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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(CCC)C(CC)OC1=CC=C(C=C1)C2=NC3=CC=CC=C3S2

Isomeric SMILES

CCCN(CCC)C(CC)OC1=CC=C(C=C1)C2=NC3=CC=CC=C3S2

InChI

InChI=1S/C22H28N2OS/c1-4-15-24(16-5-2)21(6-3)25-18-13-11-17(12-14-18)22-23-19-9-7-8-10-20(19)26-22/h7-14,21H,4-6,15-16H2,1-3H3