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

Systemtic Name: 6-[4-(4-methoxyphenyl)piperazin-1-yl]-3-methyl-1,3-benzothiazol-2-one Openeye Name: 6-[4-(4-methoxyphenyl)piperazin-1-yl]-3-methyl-1,3-benzothiazol-2-one CAS Name: 6-[4-(4-methoxyphenyl)-1-piperazinyl]-3-methyl-1,3-benzothiazol-2-one IUPAC Name: 6-[4-(4-methoxyphenyl)piperazin-1-yl]-3-methyl-1,3-benzothiazol-2-one Traditional Name: 6-[4-(4-methoxyphenyl)piperazino]-3-methyl-1,3-benzothiazol-2-one Formula: C19H21N3O2S MolecularWeight: 355.45394

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=C(C=C2)N3CCN(CC3)C4=CC=C(C=C4)OC)SC1=O

Isomeric SMILES

CN1C2=C(C=C(C=C2)N3CCN(CC3)C4=CC=C(C=C4)OC)SC1=O

InChI

InChI=1S/C19H21N3O2S/c1-20-17-8-5-15(13-18(17)25-19(20)23)22-11-9-21(10-12-22)14-3-6-16(24-2)7-4-14/h3-8,13H,9-12H2,1-2H3