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

Systemtic Name: 2-[(3R)-3-(1,3-benzothiazol-2-yl)piperidin-1-yl]-N-(3-propan-2-yloxypropyl)ethanamide Openeye Name: 2-[(3R)-3-(1,3-benzothiazol-2-yl)-1-piperidyl]-N-(3-isopropoxypropyl)acetamide CAS Name: 2-[(3R)-3-(1,3-benzothiazol-2-yl)-1-piperidinyl]-N-(3-propan-2-yloxypropyl)acetamide IUPAC Name: 2-[(3R)-3-(1,3-benzothiazol-2-yl)piperidin-1-yl]-N-(3-propan-2-yloxypropyl)acetamide Traditional Name: 2-[(3R)-3-(1,3-benzothiazol-2-yl)piperidino]-N-(3-isopropoxypropyl)acetamide Formula: C20H29N3O2S MolecularWeight: 375.52816

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OCCCNC(=O)CN1CCCC(C1)C2=NC3=CC=CC=C3S2

Isomeric SMILES

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

InChI

InChI=1S/C20H29N3O2S/c1-15(2)25-12-6-10-21-19(24)14-23-11-5-7-16(13-23)20-22-17-8-3-4-9-18(17)26-20/h3-4,8-9,15-16H,5-7,10-14H2,1-2H3,(H,21,24)/t16-/m1/s1