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

Systemtic Name: 6-[[4-(3-methoxyphenyl)piperazin-1-yl]methyl]-3-methyl-1,3-benzothiazol-2-one Openeye Name: 6-[[4-(3-methoxyphenyl)piperazin-1-yl]methyl]-3-methyl-1,3-benzothiazol-2-one CAS Name: 6-[[4-(3-methoxyphenyl)-1-piperazinyl]methyl]-3-methyl-1,3-benzothiazol-2-one IUPAC Name: 6-[[4-(3-methoxyphenyl)piperazin-1-yl]methyl]-3-methyl-1,3-benzothiazol-2-one Traditional Name: 6-[[4-(3-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=C4)OC)SC1=O

Isomeric SMILES

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

InChI

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