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6-[3-(azetidin-1-yl)propoxy]-3-(4-bromophenyl)-1,2-benzothiazole

6-[3-(azetidin-1-yl)propoxy]-3-(4-bromophenyl)-1,2-benzothiazole

Systemtic Name:6-[3-(azetidin-1-yl)propoxy]-3-(4-bromophenyl)-1,2-benzothiazole
Openeye Name:6-[3-(azetidin-1-yl)propoxy]-3-(4-bromophenyl)-1,2-benzothiazole
CAS Name:6-[3-(1-azetidinyl)propoxy]-3-(4-bromophenyl)-1,2-benzothiazole
IUPAC Name:6-[3-(azetidin-1-yl)propoxy]-3-(4-bromophenyl)-1,2-benzothiazole
Traditional Name:6-[3-(azetidin-1-yl)propoxy]-3-(4-bromophenyl)-1,2-benzothiazole
Formula: C19H19BrN2OS
MolecularWeight: 403.33596
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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C1)CCCOC2=CC3=C(C=C2)C(=NS3)C4=CC=C(C=C4)Br


Isomeric SMILES

C1CN(C1)CCCOC2=CC3=C(C=C2)C(=NS3)C4=CC=C(C=C4)Br


InChI

InChI=1S/C19H19BrN2OS/c20-15-5-3-14(4-6-15)19-17-8-7-16(13-18(17)24-21-19)23-12-2-11-22-9-1-10-22/h3-8,13H,1-2,9-12H2


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