N-[(1S)-1-(1,3-benzothiazol-2-yl)ethyl]-2-(4-cyclopropylcarbonylpiperazin-1-yl)-N-methyl-ethanamide

Systemtic Name: N-[(1S)-1-(1,3-benzothiazol-2-yl)ethyl]-2-(4-cyclopropylcarbonylpiperazin-1-yl)-N-methyl-ethanamide Openeye Name: N-[(1S)-1-(1,3-benzothiazol-2-yl)ethyl]-2-[4-(cyclopropanecarbonyl)piperazin-1-yl]-N-methyl-acetamide CAS Name: N-[(1S)-1-(1,3-benzothiazol-2-yl)ethyl]-2-[4-[cyclopropyl(oxo)methyl]-1-piperazinyl]-N-methylacetamide IUPAC Name: N-[(1S)-1-(1,3-benzothiazol-2-yl)ethyl]-2-[4-(cyclopropanecarbonyl)piperazin-1-yl]-N-methylacetamide Traditional Name: N-[(1S)-1-(1,3-benzothiazol-2-yl)ethyl]-2-[4-(cyclopropanecarbonyl)piperazino]-N-methyl-acetamide Formula: C20H26N4O2S MolecularWeight: 386.51104

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=NC2=CC=CC=C2S1)N(C)C(=O)CN3CCN(CC3)C(=O)C4CC4

Isomeric SMILES

C[C@@H](C1=NC2=CC=CC=C2S1)N(C)C(=O)CN3CCN(CC3)C(=O)C4CC4

InChI

InChI=1S/C20H26N4O2S/c1-14(19-21-16-5-3-4-6-17(16)27-19)22(2)18(25)13-23-9-11-24(12-10-23)20(26)15-7-8-15/h3-6,14-15H,7-13H2,1-2H3/t14-/m0/s1