2-[(S)-(3,4-dimethoxyphenyl)-piperazin-1-yl-methyl]-1,3-benzothiazole

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(C2=NC3=CC=CC=C3S2)N4CCNCC4)OC

Isomeric SMILES

COC1=C(C=C(C=C1)[C@@H](C2=NC3=CC=CC=C3S2)N4CCNCC4)OC

InChI

InChI=1S/C20H23N3O2S/c1-24-16-8-7-14(13-17(16)25-2)19(23-11-9-21-10-12-23)20-22-15-5-3-4-6-18(15)26-20/h3-8,13,19,21H,9-12H2,1-2H3/t19-/m0/s1