2-[4-[2-(4-methoxyphenoxy)ethyl]piperazin-1-yl]-1,3-benzothiazole

Systemtic Name: 2-[4-[2-(4-methoxyphenoxy)ethyl]piperazin-1-yl]-1,3-benzothiazole Openeye Name: 2-[4-[2-(4-methoxyphenoxy)ethyl]piperazin-1-yl]-1,3-benzothiazole CAS Name: 2-[4-[2-(4-methoxyphenoxy)ethyl]-1-piperazinyl]-1,3-benzothiazole IUPAC Name: 2-[4-[2-(4-methoxyphenoxy)ethyl]piperazin-1-yl]-1,3-benzothiazole Traditional Name: 2-[4-[2-(4-methoxyphenoxy)ethyl]piperazino]-1,3-benzothiazole Formula: C20H23N3O2S MolecularWeight: 369.48052

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OCCN2CCN(CC2)C3=NC4=CC=CC=C4S3

Isomeric SMILES

COC1=CC=C(C=C1)OCCN2CCN(CC2)C3=NC4=CC=CC=C4S3

InChI

InChI=1S/C20H23N3O2S/c1-24-16-6-8-17(9-7-16)25-15-14-22-10-12-23(13-11-22)20-21-18-4-2-3-5-19(18)26-20/h2-9H,10-15H2,1H3