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

Systemtic Name: 2-[2-[(3R)-3-(1,3-benzothiazol-2-yl)piperidin-1-yl]ethanoylamino]-N-propan-2-yl-ethanamide Openeye Name: 2-[[2-[(3R)-3-(1,3-benzothiazol-2-yl)-1-piperidyl]acetyl]amino]-N-isopropyl-acetamide CAS Name: 2-[[2-[(3R)-3-(1,3-benzothiazol-2-yl)-1-piperidinyl]-1-oxoethyl]amino]-N-propan-2-ylacetamide IUPAC Name: 2-[[2-[(3R)-3-(1,3-benzothiazol-2-yl)piperidin-1-yl]acetyl]amino]-N-propan-2-ylacetamide Traditional Name: 2-[[2-[(3R)-3-(1,3-benzothiazol-2-yl)piperidino]acetyl]amino]-N-isopropyl-acetamide Formula: C19H26N4O2S MolecularWeight: 374.50034

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H26N4O2S/c1-13(2)21-17(24)10-20-18(25)12-23-9-5-6-14(11-23)19-22-15-7-3-4-8-16(15)26-19/h3-4,7-8,13-14H,5-6,9-12H2,1-2H3,(H,20,25)(H,21,24)/t14-/m1/s1