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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CN2CCN(CC2)C3=NC4=CC=CC=C4S3)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CN2CCN(CC2)C3=NC4=CC=CC=C4S3)OC

InChI

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