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

Systemtic Name: 2-[4-(6-bromanyl-1,3-benzothiazol-2-yl)piperazin-1-yl]-6-ethyl-1,3-benzothiazole Openeye Name: 2-[4-(6-bromo-1,3-benzothiazol-2-yl)piperazin-1-yl]-6-ethyl-1,3-benzothiazole CAS Name: 2-[4-(6-bromo-1,3-benzothiazol-2-yl)-1-piperazinyl]-6-ethyl-1,3-benzothiazole IUPAC Name: 2-[4-(6-bromo-1,3-benzothiazol-2-yl)piperazin-1-yl]-6-ethyl-1,3-benzothiazole Traditional Name: 2-[4-(6-bromo-1,3-benzothiazol-2-yl)piperazino]-6-ethyl-1,3-benzothiazole Formula: C20H19BrN4S2 MolecularWeight: 459.42566

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC2=C(C=C1)N=C(S2)N3CCN(CC3)C4=NC5=C(S4)C=C(C=C5)Br

Isomeric SMILES

CCC1=CC2=C(C=C1)N=C(S2)N3CCN(CC3)C4=NC5=C(S4)C=C(C=C5)Br

InChI

InChI=1S/C20H19BrN4S2/c1-2-13-3-5-15-17(11-13)26-19(22-15)24-7-9-25(10-8-24)20-23-16-6-4-14(21)12-18(16)27-20/h3-6,11-12H,2,7-10H2,1H3