2-[4-[2-methyl-3-[(2-methyl-1,3-benzothiazol-6-yl)oxy]propyl]piperazin-1-yl]-N-propan-2-yl-ethanamide

Systemtic Name: 2-[4-[2-methyl-3-[(2-methyl-1,3-benzothiazol-6-yl)oxy]propyl]piperazin-1-yl]-N-propan-2-yl-ethanamide Openeye Name: N-isopropyl-2-[4-[2-methyl-3-[(2-methyl-1,3-benzothiazol-6-yl)oxy]propyl]piperazin-1-yl]acetamide CAS Name: 2-[4-[2-methyl-3-[(2-methyl-1,3-benzothiazol-6-yl)oxy]propyl]-1-piperazinyl]-N-propan-2-ylacetamide IUPAC Name: 2-[4-[2-methyl-3-[(2-methyl-1,3-benzothiazol-6-yl)oxy]propyl]piperazin-1-yl]-N-propan-2-ylacetamide Traditional Name: N-isopropyl-2-[4-[2-methyl-3-[(2-methyl-1,3-benzothiazol-6-yl)oxy]propyl]piperazino]acetamide Formula: C21H32N4O2S MolecularWeight: 404.56938

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(S1)C=C(C=C2)OCC(C)CN3CCN(CC3)CC(=O)NC(C)C

Isomeric SMILES

CC1=NC2=C(S1)C=C(C=C2)OCC(C)CN3CCN(CC3)CC(=O)NC(C)C

InChI

InChI=1S/C21H32N4O2S/c1-15(2)22-21(26)13-25-9-7-24(8-10-25)12-16(3)14-27-18-5-6-19-20(11-18)28-17(4)23-19/h5-6,11,15-16H,7-10,12-14H2,1-4H3,(H,22,26)