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

Systemtic Name: 2-[[4-(3-methoxyphenyl)piperazin-1-yl]methyl]-1,3-benzothiazole Openeye Name: 2-[[4-(3-methoxyphenyl)piperazin-1-yl]methyl]-1,3-benzothiazole CAS Name: 2-[[4-(3-methoxyphenyl)-1-piperazinyl]methyl]-1,3-benzothiazole IUPAC Name: 2-[[4-(3-methoxyphenyl)piperazin-1-yl]methyl]-1,3-benzothiazole Traditional Name: 2-[[4-(3-methoxyphenyl)piperazino]methyl]-1,3-benzothiazole Formula: C19H21N3OS MolecularWeight: 339.45454

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)N2CCN(CC2)CC3=NC4=CC=CC=C4S3

Isomeric SMILES

COC1=CC=CC(=C1)N2CCN(CC2)CC3=NC4=CC=CC=C4S3

InChI

InChI=1S/C19H21N3OS/c1-23-16-6-4-5-15(13-16)22-11-9-21(10-12-22)14-19-20-17-7-2-3-8-18(17)24-19/h2-8,13H,9-12,14H2,1H3