6-[[4-(2-methoxyphenyl)piperazin-1-yl]methyl]-3-methyl-1,3-benzothiazol-2-one

Systemtic Name: 6-[[4-(2-methoxyphenyl)piperazin-1-yl]methyl]-3-methyl-1,3-benzothiazol-2-one Openeye Name: 6-[[4-(2-methoxyphenyl)piperazin-1-yl]methyl]-3-methyl-1,3-benzothiazol-2-one CAS Name: 6-[[4-(2-methoxyphenyl)-1-piperazinyl]methyl]-3-methyl-1,3-benzothiazol-2-one IUPAC Name: 6-[[4-(2-methoxyphenyl)piperazin-1-yl]methyl]-3-methyl-1,3-benzothiazol-2-one Traditional Name: 6-[[4-(2-methoxyphenyl)piperazino]methyl]-3-methyl-1,3-benzothiazol-2-one Formula: C20H23N3O2S MolecularWeight: 369.48052

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=C(C=C2)CN3CCN(CC3)C4=CC=CC=C4OC)SC1=O

Isomeric SMILES

CN1C2=C(C=C(C=C2)CN3CCN(CC3)C4=CC=CC=C4OC)SC1=O

InChI

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