N-(5-chloranyl-2-piperidin-1-yl-phenyl)-2-[2-(furan-2-yl)-1,3-thiazol-4-yl]ethanamide

Systemtic Name: N-(5-chloranyl-2-piperidin-1-yl-phenyl)-2-[2-(furan-2-yl)-1,3-thiazol-4-yl]ethanamide Openeye Name: N-[5-chloro-2-(1-piperidyl)phenyl]-2-[2-(2-furyl)thiazol-4-yl]acetamide CAS Name: N-[5-chloro-2-(1-piperidinyl)phenyl]-2-[2-(2-furanyl)-4-thiazolyl]acetamide IUPAC Name: N-(5-chloro-2-piperidin-1-ylphenyl)-2-[2-(furan-2-yl)-1,3-thiazol-4-yl]acetamide Traditional Name: N-(5-chloro-2-piperidino-phenyl)-2-[2-(2-furyl)thiazol-4-yl]acetamide Formula: C20H20ClN3O2S MolecularWeight: 401.9097

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C2=C(C=C(C=C2)Cl)NC(=O)CC3=CSC(=N3)C4=CC=CO4

Isomeric SMILES

C1CCN(CC1)C2=C(C=C(C=C2)Cl)NC(=O)CC3=CSC(=N3)C4=CC=CO4

InChI

InChI=1S/C20H20ClN3O2S/c21-14-6-7-17(24-8-2-1-3-9-24)16(11-14)23-19(25)12-15-13-27-20(22-15)18-5-4-10-26-18/h4-7,10-11,13H,1-3,8-9,12H2,(H,23,25)