1-[2-(1,3-benzothiazol-2-yl)piperidin-1-yl]-3-phenoxy-propan-1-one

Systemtic Name: 1-[2-(1,3-benzothiazol-2-yl)piperidin-1-yl]-3-phenoxy-propan-1-one Openeye Name: 1-[2-(1,3-benzothiazol-2-yl)-1-piperidyl]-3-phenoxy-propan-1-one CAS Name: 1-[2-(1,3-benzothiazol-2-yl)-1-piperidinyl]-3-phenoxy-1-propanone IUPAC Name: 1-[2-(1,3-benzothiazol-2-yl)piperidin-1-yl]-3-phenoxypropan-1-one Traditional Name: 1-[2-(1,3-benzothiazol-2-yl)piperidino]-3-phenoxy-propan-1-one Formula: C21H22N2O2S MolecularWeight: 366.47658

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C(C1)C2=NC3=CC=CC=C3S2)C(=O)CCOC4=CC=CC=C4

Isomeric SMILES

C1CCN(C(C1)C2=NC3=CC=CC=C3S2)C(=O)CCOC4=CC=CC=C4

InChI

InChI=1S/C21H22N2O2S/c24-20(13-15-25-16-8-2-1-3-9-16)23-14-7-6-11-18(23)21-22-17-10-4-5-12-19(17)26-21/h1-5,8-10,12,18H,6-7,11,13-15H2