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

Systemtic Name: 2-[4-(6-chloranyl-1,3-benzothiazol-2-yl)piperazin-1-yl]-4-ethoxy-1,3-benzothiazole Openeye Name: 2-[4-(6-chloro-1,3-benzothiazol-2-yl)piperazin-1-yl]-4-ethoxy-1,3-benzothiazole CAS Name: 2-[4-(6-chloro-1,3-benzothiazol-2-yl)-1-piperazinyl]-4-ethoxy-1,3-benzothiazole IUPAC Name: 2-[4-(6-chloro-1,3-benzothiazol-2-yl)piperazin-1-yl]-4-ethoxy-1,3-benzothiazole Traditional Name: 2-[4-(6-chloro-1,3-benzothiazol-2-yl)piperazino]-4-ethoxy-1,3-benzothiazole Formula: C20H19ClN4OS2 MolecularWeight: 430.97406

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C2C(=CC=C1)SC(=N2)N3CCN(CC3)C4=NC5=C(S4)C=C(C=C5)Cl

Isomeric SMILES

CCOC1=C2C(=CC=C1)SC(=N2)N3CCN(CC3)C4=NC5=C(S4)C=C(C=C5)Cl

InChI

InChI=1S/C20H19ClN4OS2/c1-2-26-15-4-3-5-16-18(15)23-20(27-16)25-10-8-24(9-11-25)19-22-14-7-6-13(21)12-17(14)28-19/h3-7,12H,2,8-11H2,1H3