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

Systemtic Name: 6-[2-[4-(2-methoxyphenyl)piperazin-1-yl]ethyl]-3-methyl-1,3-benzothiazol-2-one hydrochloride Openeye Name: 6-[2-[4-(2-methoxyphenyl)piperazin-1-yl]ethyl]-3-methyl-1,3-benzothiazol-2-one hydrochloride CAS Name: 6-[2-[4-(2-methoxyphenyl)-1-piperazinyl]ethyl]-3-methyl-1,3-benzothiazol-2-one hydrochloride IUPAC Name: 6-[2-[4-(2-methoxyphenyl)piperazin-1-yl]ethyl]-3-methyl-1,3-benzothiazol-2-one hydrochloride Traditional Name: 6-[2-[4-(2-methoxyphenyl)piperazino]ethyl]-3-methyl-1,3-benzothiazol-2-one hydrochloride Formula: C21H26ClN3O2S MolecularWeight: 419.96804

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=C(C=C2)CCN3CCN(CC3)C4=CC=CC=C4OC)SC1=O.Cl

Isomeric SMILES

CN1C2=C(C=C(C=C2)CCN3CCN(CC3)C4=CC=CC=C4OC)SC1=O.Cl

InChI

InChI=1S/C21H25N3O2S.ClH/c1-22-18-8-7-16(15-20(18)27-21(22)25)9-10-23-11-13-24(14-12-23)17-5-3-4-6-19(17)26-2;/h3-8,15H,9-14H2,1-2H3;1H