2-[[2-(4-methoxyphenyl)pyrrolidin-1-yl]methyl]-1,3-benzothiazole

Systemtic Name: 2-[[2-(4-methoxyphenyl)pyrrolidin-1-yl]methyl]-1,3-benzothiazole Openeye Name: 2-[[2-(4-methoxyphenyl)pyrrolidin-1-yl]methyl]-1,3-benzothiazole CAS Name: 2-[[2-(4-methoxyphenyl)-1-pyrrolidinyl]methyl]-1,3-benzothiazole IUPAC Name: 2-[[2-(4-methoxyphenyl)pyrrolidin-1-yl]methyl]-1,3-benzothiazole Traditional Name: 2-[[2-(4-methoxyphenyl)pyrrolidino]methyl]-1,3-benzothiazole Formula: C19H20N2OS MolecularWeight: 324.4399

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H20N2OS/c1-22-15-10-8-14(9-11-15)17-6-4-12-21(17)13-19-20-16-5-2-3-7-18(16)23-19/h2-3,5,7-11,17H,4,6,12-13H2,1H3