6-[4-(azetidin-1-yl)butoxy]-3-(4-chlorophenyl)-1,2-benzothiazole

Systemtic Name: 6-[4-(azetidin-1-yl)butoxy]-3-(4-chlorophenyl)-1,2-benzothiazole Openeye Name: 6-[4-(azetidin-1-yl)butoxy]-3-(4-chlorophenyl)-1,2-benzothiazole CAS Name: 6-[4-(1-azetidinyl)butoxy]-3-(4-chlorophenyl)-1,2-benzothiazole IUPAC Name: 6-[4-(azetidin-1-yl)butoxy]-3-(4-chlorophenyl)-1,2-benzothiazole Traditional Name: 6-[4-(azetidin-1-yl)butoxy]-3-(4-chlorophenyl)-1,2-benzothiazole Formula: C20H21ClN2OS MolecularWeight: 372.91154

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CN(C1)CCCCOC2=CC3=C(C=C2)C(=NS3)C4=CC=C(C=C4)Cl

Isomeric SMILES

C1CN(C1)CCCCOC2=CC3=C(C=C2)C(=NS3)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C20H21ClN2OS/c21-16-6-4-15(5-7-16)20-18-9-8-17(14-19(18)25-22-20)24-13-2-1-10-23-11-3-12-23/h4-9,14H,1-3,10-13H2