1-[4-(1,2-benzothiazol-3-yl)piperazin-1-yl]-2-(4-methoxyphenoxy)ethanone

Systemtic Name: 1-[4-(1,2-benzothiazol-3-yl)piperazin-1-yl]-2-(4-methoxyphenoxy)ethanone Openeye Name: 1-[4-(1,2-benzothiazol-3-yl)piperazin-1-yl]-2-(4-methoxyphenoxy)ethanone CAS Name: 1-[4-(1,2-benzothiazol-3-yl)-1-piperazinyl]-2-(4-methoxyphenoxy)ethanone IUPAC Name: 1-[4-(1,2-benzothiazol-3-yl)piperazin-1-yl]-2-(4-methoxyphenoxy)ethanone Traditional Name: 1-[4-(1,2-benzothiazol-3-yl)piperazino]-2-(4-methoxyphenoxy)ethanone Formula: C20H21N3O3S MolecularWeight: 383.46404

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OCC(=O)N2CCN(CC2)C3=NSC4=CC=CC=C43

Isomeric SMILES

COC1=CC=C(C=C1)OCC(=O)N2CCN(CC2)C3=NSC4=CC=CC=C43

InChI

InChI=1S/C20H21N3O3S/c1-25-15-6-8-16(9-7-15)26-14-19(24)22-10-12-23(13-11-22)20-17-4-2-3-5-18(17)27-21-20/h2-9H,10-14H2,1H3