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

Systemtic Name: 2-[4-(6-ethoxy-1,3-benzothiazol-2-yl)piperazin-1-yl]-6-methoxy-1,3-benzothiazole Openeye Name: 2-[4-(6-ethoxy-1,3-benzothiazol-2-yl)piperazin-1-yl]-6-methoxy-1,3-benzothiazole CAS Name: 2-[4-(6-ethoxy-1,3-benzothiazol-2-yl)-1-piperazinyl]-6-methoxy-1,3-benzothiazole IUPAC Name: 2-[4-(6-ethoxy-1,3-benzothiazol-2-yl)piperazin-1-yl]-6-methoxy-1,3-benzothiazole Traditional Name: 2-[4-(6-ethoxy-1,3-benzothiazol-2-yl)piperazino]-6-methoxy-1,3-benzothiazole Formula: C21H22N4O2S2 MolecularWeight: 426.55498

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC2=C(C=C1)N=C(S2)N3CCN(CC3)C4=NC5=C(S4)C=C(C=C5)OC

Isomeric SMILES

CCOC1=CC2=C(C=C1)N=C(S2)N3CCN(CC3)C4=NC5=C(S4)C=C(C=C5)OC

InChI

InChI=1S/C21H22N4O2S2/c1-3-27-15-5-7-17-19(13-15)29-21(23-17)25-10-8-24(9-11-25)20-22-16-6-4-14(26-2)12-18(16)28-20/h4-7,12-13H,3,8-11H2,1-2H3