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

Systemtic Name: 2-[4-(6-ethoxy-1,3-benzothiazol-2-yl)piperazin-1-yl]-4-methoxy-1,3-benzothiazole Openeye Name: 2-[4-(6-ethoxy-1,3-benzothiazol-2-yl)piperazin-1-yl]-4-methoxy-1,3-benzothiazole CAS Name: 2-[4-(6-ethoxy-1,3-benzothiazol-2-yl)-1-piperazinyl]-4-methoxy-1,3-benzothiazole IUPAC Name: 2-[4-(6-ethoxy-1,3-benzothiazol-2-yl)piperazin-1-yl]-4-methoxy-1,3-benzothiazole Traditional Name: 2-[4-(6-ethoxy-1,3-benzothiazol-2-yl)piperazino]-4-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(C=CC=C5S4)OC

Isomeric SMILES

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

InChI

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