3-[4-[2-(2-chloranyl-4-methoxy-phenoxy)ethyl]piperazin-1-yl]-1,2-benzothiazole

Systemtic Name: 3-[4-[2-(2-chloranyl-4-methoxy-phenoxy)ethyl]piperazin-1-yl]-1,2-benzothiazole Openeye Name: 3-[4-[2-(2-chloro-4-methoxy-phenoxy)ethyl]piperazin-1-yl]-1,2-benzothiazole CAS Name: 3-[4-[2-(2-chloro-4-methoxyphenoxy)ethyl]-1-piperazinyl]-1,2-benzothiazole IUPAC Name: 3-[4-[2-(2-chloro-4-methoxyphenoxy)ethyl]piperazin-1-yl]-1,2-benzothiazole Traditional Name: 3-[4-[2-(2-chloro-4-methoxy-phenoxy)ethyl]piperazino]-1,2-benzothiazole Formula: C20H22ClN3O2S MolecularWeight: 403.92558

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)OCCN2CCN(CC2)C3=NSC4=CC=CC=C43)Cl

Isomeric SMILES

COC1=CC(=C(C=C1)OCCN2CCN(CC2)C3=NSC4=CC=CC=C43)Cl

InChI

InChI=1S/C20H22ClN3O2S/c1-25-15-6-7-18(17(21)14-15)26-13-12-23-8-10-24(11-9-23)20-16-4-2-3-5-19(16)27-22-20/h2-7,14H,8-13H2,1H3