2-(4-methoxy-3-methyl-phenyl)-1-[4-(6-methyl-1,3-benzothiazol-2-yl)piperazin-1-yl]ethanone

Systemtic Name: 2-(4-methoxy-3-methyl-phenyl)-1-[4-(6-methyl-1,3-benzothiazol-2-yl)piperazin-1-yl]ethanone Openeye Name: 2-(4-methoxy-3-methyl-phenyl)-1-[4-(6-methyl-1,3-benzothiazol-2-yl)piperazin-1-yl]ethanone CAS Name: 2-(4-methoxy-3-methylphenyl)-1-[4-(6-methyl-1,3-benzothiazol-2-yl)-1-piperazinyl]ethanone IUPAC Name: 2-(4-methoxy-3-methylphenyl)-1-[4-(6-methyl-1,3-benzothiazol-2-yl)piperazin-1-yl]ethanone Traditional Name: 2-(4-methoxy-3-methyl-phenyl)-1-[4-(6-methyl-1,3-benzothiazol-2-yl)piperazino]ethanone Formula: C22H25N3O2S MolecularWeight: 395.5178

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N=C(S2)N3CCN(CC3)C(=O)CC4=CC(=C(C=C4)OC)C

Isomeric SMILES

CC1=CC2=C(C=C1)N=C(S2)N3CCN(CC3)C(=O)CC4=CC(=C(C=C4)OC)C

InChI

InChI=1S/C22H25N3O2S/c1-15-4-6-18-20(12-15)28-22(23-18)25-10-8-24(9-11-25)21(26)14-17-5-7-19(27-3)16(2)13-17/h4-7,12-13H,8-11,14H2,1-3H3