1-[4-[4-(5-chloranyl-1,3-benzothiazol-2-yl)piperidin-1-yl]carbonylpiperidin-1-yl]-2-phenoxy-ethanone

Systemtic Name: 1-[4-[4-(5-chloranyl-1,3-benzothiazol-2-yl)piperidin-1-yl]carbonylpiperidin-1-yl]-2-phenoxy-ethanone Openeye Name: 1-[4-[4-(5-chloro-1,3-benzothiazol-2-yl)piperidine-1-carbonyl]-1-piperidyl]-2-phenoxy-ethanone CAS Name: 1-[4-[[4-(5-chloro-1,3-benzothiazol-2-yl)-1-piperidinyl]-oxomethyl]-1-piperidinyl]-2-phenoxyethanone IUPAC Name: 1-[4-[4-(5-chloro-1,3-benzothiazol-2-yl)piperidine-1-carbonyl]piperidin-1-yl]-2-phenoxyethanone Traditional Name: 1-[4-[4-(5-chloro-1,3-benzothiazol-2-yl)piperidine-1-carbonyl]piperidino]-2-phenoxy-ethanone Formula: C26H28ClN3O3S MolecularWeight: 498.03682

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1C2=NC3=C(S2)C=CC(=C3)Cl)C(=O)C4CCN(CC4)C(=O)COC5=CC=CC=C5

Isomeric SMILES

C1CN(CCC1C2=NC3=C(S2)C=CC(=C3)Cl)C(=O)C4CCN(CC4)C(=O)COC5=CC=CC=C5

InChI

InChI=1S/C26H28ClN3O3S/c27-20-6-7-23-22(16-20)28-25(34-23)18-8-14-30(15-9-18)26(32)19-10-12-29(13-11-19)24(31)17-33-21-4-2-1-3-5-21/h1-7,16,18-19H,8-15,17H2