2-[4-(6-ethyl-1,3-benzothiazol-2-yl)piperazin-1-yl]-4-methoxy-7-methyl-1,3-benzothiazole

Systemtic Name: 2-[4-(6-ethyl-1,3-benzothiazol-2-yl)piperazin-1-yl]-4-methoxy-7-methyl-1,3-benzothiazole Openeye Name: 2-[4-(6-ethyl-1,3-benzothiazol-2-yl)piperazin-1-yl]-4-methoxy-7-methyl-1,3-benzothiazole CAS Name: 2-[4-(6-ethyl-1,3-benzothiazol-2-yl)-1-piperazinyl]-4-methoxy-7-methyl-1,3-benzothiazole IUPAC Name: 2-[4-(6-ethyl-1,3-benzothiazol-2-yl)piperazin-1-yl]-4-methoxy-7-methyl-1,3-benzothiazole Traditional Name: 2-[4-(6-ethyl-1,3-benzothiazol-2-yl)piperazino]-4-methoxy-7-methyl-1,3-benzothiazole Formula: C22H24N4OS2 MolecularWeight: 424.58216

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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)C)OC

Isomeric SMILES

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

InChI

InChI=1S/C22H24N4OS2/c1-4-15-6-7-16-18(13-15)28-21(23-16)25-9-11-26(12-10-25)22-24-19-17(27-3)8-5-14(2)20(19)29-22/h5-8,13H,4,9-12H2,1-3H3