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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C2C(=CC=C1)SC(=N2)N3CCN(CC3)C4=NC5=C(S4)C=C(C=C5)OCC

Isomeric SMILES

CCC1=C2C(=CC=C1)SC(=N2)N3CCN(CC3)C4=NC5=C(S4)C=C(C=C5)OCC

InChI

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