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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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