2-[4-(1,3-benzothiazol-2-yl)phenoxy]-1-piperidin-1-yl-ethanone

Systemtic Name: 2-[4-(1,3-benzothiazol-2-yl)phenoxy]-1-piperidin-1-yl-ethanone Openeye Name: 2-[4-(1,3-benzothiazol-2-yl)phenoxy]-1-(1-piperidyl)ethanone CAS Name: 2-[4-(1,3-benzothiazol-2-yl)phenoxy]-1-(1-piperidinyl)ethanone IUPAC Name: 2-[4-(1,3-benzothiazol-2-yl)phenoxy]-1-piperidin-1-ylethanone Traditional Name: 2-[4-(1,3-benzothiazol-2-yl)phenoxy]-1-piperidino-ethanone Formula: C20H20N2O2S MolecularWeight: 352.45

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C(=O)COC2=CC=C(C=C2)C3=NC4=CC=CC=C4S3

Isomeric SMILES

C1CCN(CC1)C(=O)COC2=CC=C(C=C2)C3=NC4=CC=CC=C4S3

InChI

InChI=1S/C20H20N2O2S/c23-19(22-12-4-1-5-13-22)14-24-16-10-8-15(9-11-16)20-21-17-6-2-3-7-18(17)25-20/h2-3,6-11H,1,4-5,12-14H2