1-[4-(1,2-benzothiazol-3-yl)piperazin-1-yl]-2-(2,6-dimethylphenoxy)ethanone

Systemtic Name: 1-[4-(1,2-benzothiazol-3-yl)piperazin-1-yl]-2-(2,6-dimethylphenoxy)ethanone Openeye Name: 1-[4-(1,2-benzothiazol-3-yl)piperazin-1-yl]-2-(2,6-dimethylphenoxy)ethanone CAS Name: 1-[4-(1,2-benzothiazol-3-yl)-1-piperazinyl]-2-(2,6-dimethylphenoxy)ethanone IUPAC Name: 1-[4-(1,2-benzothiazol-3-yl)piperazin-1-yl]-2-(2,6-dimethylphenoxy)ethanone Traditional Name: 1-[4-(1,2-benzothiazol-3-yl)piperazino]-2-(2,6-dimethylphenoxy)ethanone Formula: C21H23N3O2S MolecularWeight: 381.49122

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)OCC(=O)N2CCN(CC2)C3=NSC4=CC=CC=C43

Isomeric SMILES

CC1=C(C(=CC=C1)C)OCC(=O)N2CCN(CC2)C3=NSC4=CC=CC=C43

InChI

InChI=1S/C21H23N3O2S/c1-15-6-5-7-16(2)20(15)26-14-19(25)23-10-12-24(13-11-23)21-17-8-3-4-9-18(17)27-22-21/h3-9H,10-14H2,1-2H3