1-[(3R)-3-(1,3-benzothiazol-2-yl)piperidin-1-yl]-2-(1,2-benzoxazol-3-yl)ethanone

Systemtic Name: 1-[(3R)-3-(1,3-benzothiazol-2-yl)piperidin-1-yl]-2-(1,2-benzoxazol-3-yl)ethanone Openeye Name: 1-[(3R)-3-(1,3-benzothiazol-2-yl)-1-piperidyl]-2-(1,2-benzoxazol-3-yl)ethanone CAS Name: 1-[(3R)-3-(1,3-benzothiazol-2-yl)-1-piperidinyl]-2-(1,2-benzoxazol-3-yl)ethanone IUPAC Name: 1-[(3R)-3-(1,3-benzothiazol-2-yl)piperidin-1-yl]-2-(1,2-benzoxazol-3-yl)ethanone Traditional Name: 1-[(3R)-3-(1,3-benzothiazol-2-yl)piperidino]-2-indoxazen-3-yl-ethanone Formula: C21H19N3O2S MolecularWeight: 377.45946

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CN(C1)C(=O)CC2=NOC3=CC=CC=C32)C4=NC5=CC=CC=C5S4

Isomeric SMILES

C1C[C@H](CN(C1)C(=O)CC2=NOC3=CC=CC=C32)C4=NC5=CC=CC=C5S4

InChI

InChI=1S/C21H19N3O2S/c25-20(12-17-15-7-1-3-9-18(15)26-23-17)24-11-5-6-14(13-24)21-22-16-8-2-4-10-19(16)27-21/h1-4,7-10,14H,5-6,11-13H2/t14-/m1/s1