2-[4-(1,3-benzothiazol-2-ylmethyl)piperazin-1-yl]-N-[(2S)-3-methylbutan-2-yl]ethanamide

Systemtic Name: 2-[4-(1,3-benzothiazol-2-ylmethyl)piperazin-1-yl]-N-[(2S)-3-methylbutan-2-yl]ethanamide Openeye Name: 2-[4-(1,3-benzothiazol-2-ylmethyl)piperazin-1-yl]-N-[(1S)-1,2-dimethylpropyl]acetamide CAS Name: 2-[4-(1,3-benzothiazol-2-ylmethyl)-1-piperazinyl]-N-[(2S)-3-methylbutan-2-yl]acetamide IUPAC Name: 2-[4-(1,3-benzothiazol-2-ylmethyl)piperazin-1-yl]-N-[(2S)-3-methylbutan-2-yl]acetamide Traditional Name: 2-[4-(1,3-benzothiazol-2-ylmethyl)piperazino]-N-[(1S)-1,2-dimethylpropyl]acetamide Formula: C19H28N4OS MolecularWeight: 360.51682

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C)NC(=O)CN1CCN(CC1)CC2=NC3=CC=CC=C3S2

Isomeric SMILES

C[C@@H](C(C)C)NC(=O)CN1CCN(CC1)CC2=NC3=CC=CC=C3S2

InChI

InChI=1S/C19H28N4OS/c1-14(2)15(3)20-18(24)12-22-8-10-23(11-9-22)13-19-21-16-6-4-5-7-17(16)25-19/h4-7,14-15H,8-13H2,1-3H3,(H,20,24)/t15-/m0/s1