1-[4-(1,3-benzoxazol-2-yl)piperidin-1-yl]-2-(8-chloranylnaphthalen-1-yl)sulfanyl-ethanone

Systemtic Name: 1-[4-(1,3-benzoxazol-2-yl)piperidin-1-yl]-2-(8-chloranylnaphthalen-1-yl)sulfanyl-ethanone Openeye Name: 1-[4-(1,3-benzoxazol-2-yl)-1-piperidyl]-2-[(8-chloro-1-naphthyl)sulfanyl]ethanone CAS Name: 1-[4-(1,3-benzoxazol-2-yl)-1-piperidinyl]-2-[(8-chloro-1-naphthalenyl)thio]ethanone IUPAC Name: 1-[4-(1,3-benzoxazol-2-yl)piperidin-1-yl]-2-(8-chloronaphthalen-1-yl)sulfanylethanone Traditional Name: 1-[4-(1,3-benzoxazol-2-yl)piperidino]-2-[(8-chloro-1-naphthyl)thio]ethanone Formula: C24H21ClN2O2S MolecularWeight: 436.95374

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1C2=NC3=CC=CC=C3O2)C(=O)CSC4=CC=CC5=C4C(=CC=C5)Cl

Isomeric SMILES

C1CN(CCC1C2=NC3=CC=CC=C3O2)C(=O)CSC4=CC=CC5=C4C(=CC=C5)Cl

InChI

InChI=1S/C24H21ClN2O2S/c25-18-7-3-5-16-6-4-10-21(23(16)18)30-15-22(28)27-13-11-17(12-14-27)24-26-19-8-1-2-9-20(19)29-24/h1-10,17H,11-15H2