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

Systemtic Name: 2-[4-(1,3-benzothiazol-2-yl)piperazin-1-yl]-6-ethoxy-1,3-benzothiazole Openeye Name: 2-[4-(1,3-benzothiazol-2-yl)piperazin-1-yl]-6-ethoxy-1,3-benzothiazole CAS Name: 2-[4-(1,3-benzothiazol-2-yl)-1-piperazinyl]-6-ethoxy-1,3-benzothiazole IUPAC Name: 2-[4-(1,3-benzothiazol-2-yl)piperazin-1-yl]-6-ethoxy-1,3-benzothiazole Traditional Name: 2-[4-(1,3-benzothiazol-2-yl)piperazino]-6-ethoxy-1,3-benzothiazole Formula: C20H20N4OS2 MolecularWeight: 396.529

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC2=C(C=C1)N=C(S2)N3CCN(CC3)C4=NC5=CC=CC=C5S4

Isomeric SMILES

CCOC1=CC2=C(C=C1)N=C(S2)N3CCN(CC3)C4=NC5=CC=CC=C5S4

InChI

InChI=1S/C20H20N4OS2/c1-2-25-14-7-8-16-18(13-14)27-20(22-16)24-11-9-23(10-12-24)19-21-15-5-3-4-6-17(15)26-19/h3-8,13H,2,9-12H2,1H3