2-[[2-(2,5-dimethoxyphenyl)pyrrolidin-1-yl]methyl]-1,3-benzothiazole

Systemtic Name: 2-[[2-(2,5-dimethoxyphenyl)pyrrolidin-1-yl]methyl]-1,3-benzothiazole Openeye Name: 2-[[2-(2,5-dimethoxyphenyl)pyrrolidin-1-yl]methyl]-1,3-benzothiazole CAS Name: 2-[[2-(2,5-dimethoxyphenyl)-1-pyrrolidinyl]methyl]-1,3-benzothiazole IUPAC Name: 2-[[2-(2,5-dimethoxyphenyl)pyrrolidin-1-yl]methyl]-1,3-benzothiazole Traditional Name: 2-[[2-(2,5-dimethoxyphenyl)pyrrolidino]methyl]-1,3-benzothiazole Formula: C20H22N2O2S MolecularWeight: 354.46588

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)OC)C2CCCN2CC3=NC4=CC=CC=C4S3

Isomeric SMILES

COC1=CC(=C(C=C1)OC)C2CCCN2CC3=NC4=CC=CC=C4S3

InChI

InChI=1S/C20H22N2O2S/c1-23-14-9-10-18(24-2)15(12-14)17-7-5-11-22(17)13-20-21-16-6-3-4-8-19(16)25-20/h3-4,6,8-10,12,17H,5,7,11,13H2,1-2H3