N-[1-[4-(4-chlorophenyl)-1,3-thiazol-2-yl]piperidin-4-yl]-2-phenoxy-ethanamide

Systemtic Name: N-[1-[4-(4-chlorophenyl)-1,3-thiazol-2-yl]piperidin-4-yl]-2-phenoxy-ethanamide Openeye Name: N-[1-[4-(4-chlorophenyl)thiazol-2-yl]-4-piperidyl]-2-phenoxy-acetamide CAS Name: N-[1-[4-(4-chlorophenyl)-2-thiazolyl]-4-piperidinyl]-2-phenoxyacetamide IUPAC Name: N-[1-[4-(4-chlorophenyl)-1,3-thiazol-2-yl]piperidin-4-yl]-2-phenoxyacetamide Traditional Name: N-[1-[4-(4-chlorophenyl)thiazol-2-yl]-4-piperidyl]-2-phenoxy-acetamide Formula: C22H22ClN3O2S MolecularWeight: 427.94698

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1NC(=O)COC2=CC=CC=C2)C3=NC(=CS3)C4=CC=C(C=C4)Cl

Isomeric SMILES

C1CN(CCC1NC(=O)COC2=CC=CC=C2)C3=NC(=CS3)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C22H22ClN3O2S/c23-17-8-6-16(7-9-17)20-15-29-22(25-20)26-12-10-18(11-13-26)24-21(27)14-28-19-4-2-1-3-5-19/h1-9,15,18H,10-14H2,(H,24,27)