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

Systemtic Name: 1-[4-(1,3-benzothiazol-2-yl)piperidin-1-yl]-2-(2-phenoxyethoxy)ethanone Openeye Name: 1-[4-(1,3-benzothiazol-2-yl)-1-piperidyl]-2-(2-phenoxyethoxy)ethanone CAS Name: 1-[4-(1,3-benzothiazol-2-yl)-1-piperidinyl]-2-(2-phenoxyethoxy)ethanone IUPAC Name: 1-[4-(1,3-benzothiazol-2-yl)piperidin-1-yl]-2-(2-phenoxyethoxy)ethanone Traditional Name: 1-[4-(1,3-benzothiazol-2-yl)piperidino]-2-(2-phenoxyethoxy)ethanone Formula: C22H24N2O3S MolecularWeight: 396.50256

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1C2=NC3=CC=CC=C3S2)C(=O)COCCOC4=CC=CC=C4

Isomeric SMILES

C1CN(CCC1C2=NC3=CC=CC=C3S2)C(=O)COCCOC4=CC=CC=C4

InChI

InChI=1S/C22H24N2O3S/c25-21(16-26-14-15-27-18-6-2-1-3-7-18)24-12-10-17(11-13-24)22-23-19-8-4-5-9-20(19)28-22/h1-9,17H,10-16H2