2-[(3R)-3-(1,3-benzothiazol-2-yl)piperidin-1-yl]-N-(butylcarbamoyl)ethanamide

Systemtic Name: 2-[(3R)-3-(1,3-benzothiazol-2-yl)piperidin-1-yl]-N-(butylcarbamoyl)ethanamide Openeye Name: 2-[(3R)-3-(1,3-benzothiazol-2-yl)-1-piperidyl]-N-(butylcarbamoyl)acetamide CAS Name: 2-[(3R)-3-(1,3-benzothiazol-2-yl)-1-piperidinyl]-N-[butylamino(oxo)methyl]acetamide IUPAC Name: 2-[(3R)-3-(1,3-benzothiazol-2-yl)piperidin-1-yl]-N-(butylcarbamoyl)acetamide Traditional Name: 2-[(3R)-3-(1,3-benzothiazol-2-yl)piperidino]-N-(butylcarbamoyl)acetamide Formula: C19H26N4O2S MolecularWeight: 374.50034

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Descriptors Computed from Structure

Canonical SMILES:

CCCCNC(=O)NC(=O)CN1CCCC(C1)C2=NC3=CC=CC=C3S2

Isomeric SMILES

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

InChI

InChI=1S/C19H26N4O2S/c1-2-3-10-20-19(25)22-17(24)13-23-11-6-7-14(12-23)18-21-15-8-4-5-9-16(15)26-18/h4-5,8-9,14H,2-3,6-7,10-13H2,1H3,(H2,20,22,24,25)/t14-/m1/s1