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

Systemtic Name: 2-[4-(6-ethyl-1,3-benzothiazol-2-yl)piperazin-1-yl]-4,6-dimethyl-1,3-benzothiazole Openeye Name: 2-[4-(6-ethyl-1,3-benzothiazol-2-yl)piperazin-1-yl]-4,6-dimethyl-1,3-benzothiazole CAS Name: 2-[4-(6-ethyl-1,3-benzothiazol-2-yl)-1-piperazinyl]-4,6-dimethyl-1,3-benzothiazole IUPAC Name: 2-[4-(6-ethyl-1,3-benzothiazol-2-yl)piperazin-1-yl]-4,6-dimethyl-1,3-benzothiazole Traditional Name: 2-[4-(6-ethyl-1,3-benzothiazol-2-yl)piperazino]-4,6-dimethyl-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=C(C=C5S4)C)C

Isomeric SMILES

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

InChI

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