2-[(3S)-3-(1,3-benzothiazol-2-yl)piperidin-1-yl]-N-[(2S)-butan-2-yl]ethanamide

Systemtic Name: 2-[(3S)-3-(1,3-benzothiazol-2-yl)piperidin-1-yl]-N-[(2S)-butan-2-yl]ethanamide Openeye Name: 2-[(3S)-3-(1,3-benzothiazol-2-yl)-1-piperidyl]-N-[(1S)-1-methylpropyl]acetamide CAS Name: 2-[(3S)-3-(1,3-benzothiazol-2-yl)-1-piperidinyl]-N-[(2S)-butan-2-yl]acetamide IUPAC Name: 2-[(3S)-3-(1,3-benzothiazol-2-yl)piperidin-1-yl]-N-[(2S)-butan-2-yl]acetamide Traditional Name: 2-[(3S)-3-(1,3-benzothiazol-2-yl)piperidino]-N-[(1S)-1-methylpropyl]acetamide Formula: C18H25N3OS MolecularWeight: 331.4756

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)NC(=O)CN1CCCC(C1)C2=NC3=CC=CC=C3S2

Isomeric SMILES

CC[C@H](C)NC(=O)CN1CCC[C@@H](C1)C2=NC3=CC=CC=C3S2

InChI

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