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

Systemtic Name: 4-ethyl-2-[4-(6-ethyl-1,3-benzothiazol-2-yl)piperazin-1-yl]-1,3-benzothiazole Openeye Name: 4-ethyl-2-[4-(6-ethyl-1,3-benzothiazol-2-yl)piperazin-1-yl]-1,3-benzothiazole CAS Name: 4-ethyl-2-[4-(6-ethyl-1,3-benzothiazol-2-yl)-1-piperazinyl]-1,3-benzothiazole IUPAC Name: 4-ethyl-2-[4-(6-ethyl-1,3-benzothiazol-2-yl)piperazin-1-yl]-1,3-benzothiazole Traditional Name: 4-ethyl-2-[4-(6-ethyl-1,3-benzothiazol-2-yl)piperazino]-1,3-benzothiazole Formula: C22H24N4S2 MolecularWeight: 408.58276

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC2=C(C=C1)N=C(S2)N3CCN(CC3)C4=NC5=C(C=CC=C5S4)CC

Isomeric SMILES

CCC1=CC2=C(C=C1)N=C(S2)N3CCN(CC3)C4=NC5=C(C=CC=C5S4)CC

InChI

InChI=1S/C22H24N4S2/c1-3-15-8-9-17-19(14-15)28-21(23-17)25-10-12-26(13-11-25)22-24-20-16(4-2)6-5-7-18(20)27-22/h5-9,14H,3-4,10-13H2,1-2H3