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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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