2-[4-(6-bromanyl-1,3-benzothiazol-2-yl)piperazin-1-yl]-4-methoxy-1,3-benzothiazole

Systemtic Name: 2-[4-(6-bromanyl-1,3-benzothiazol-2-yl)piperazin-1-yl]-4-methoxy-1,3-benzothiazole Openeye Name: 2-[4-(6-bromo-1,3-benzothiazol-2-yl)piperazin-1-yl]-4-methoxy-1,3-benzothiazole CAS Name: 2-[4-(6-bromo-1,3-benzothiazol-2-yl)-1-piperazinyl]-4-methoxy-1,3-benzothiazole IUPAC Name: 2-[4-(6-bromo-1,3-benzothiazol-2-yl)piperazin-1-yl]-4-methoxy-1,3-benzothiazole Traditional Name: 2-[4-(6-bromo-1,3-benzothiazol-2-yl)piperazino]-4-methoxy-1,3-benzothiazole Formula: C19H17BrN4OS2 MolecularWeight: 461.39848

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C2C(=CC=C1)SC(=N2)N3CCN(CC3)C4=NC5=C(S4)C=C(C=C5)Br

Isomeric SMILES

COC1=C2C(=CC=C1)SC(=N2)N3CCN(CC3)C4=NC5=C(S4)C=C(C=C5)Br

InChI

InChI=1S/C19H17BrN4OS2/c1-25-14-3-2-4-15-17(14)22-19(26-15)24-9-7-23(8-10-24)18-21-13-6-5-12(20)11-16(13)27-18/h2-6,11H,7-10H2,1H3