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

Systemtic Name: N-[(1S)-1-(1,3-benzothiazol-2-yl)ethyl]-N-methyl-2-[(2S)-2-methylpiperidin-1-yl]ethanamide Openeye Name: N-[(1S)-1-(1,3-benzothiazol-2-yl)ethyl]-N-methyl-2-[(2S)-2-methyl-1-piperidyl]acetamide CAS Name: N-[(1S)-1-(1,3-benzothiazol-2-yl)ethyl]-N-methyl-2-[(2S)-2-methyl-1-piperidinyl]acetamide IUPAC Name: N-[(1S)-1-(1,3-benzothiazol-2-yl)ethyl]-N-methyl-2-[(2S)-2-methylpiperidin-1-yl]acetamide Traditional Name: N-[(1S)-1-(1,3-benzothiazol-2-yl)ethyl]-N-methyl-2-[(2S)-2-methylpiperidino]acetamide Formula: C18H25N3OS MolecularWeight: 331.4756

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCCN1CC(=O)N(C)C(C)C2=NC3=CC=CC=C3S2

Isomeric SMILES

C[C@H]1CCCCN1CC(=O)N(C)[C@@H](C)C2=NC3=CC=CC=C3S2

InChI

InChI=1S/C18H25N3OS/c1-13-8-6-7-11-21(13)12-17(22)20(3)14(2)18-19-15-9-4-5-10-16(15)23-18/h4-5,9-10,13-14H,6-8,11-12H2,1-3H3/t13-,14-/m0/s1