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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCN(C1)CC(=O)N(C)C(C)C2=NC3=CC=CC=C3S2

Isomeric SMILES

C[C@H]1CCCN(C1)CC(=O)N(C)[C@@H](C)C2=NC3=CC=CC=C3S2

InChI

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