2-[2-(4-fluorophenyl)-1,3-thiazol-4-yl]-N-(2-piperidin-1-ylcarbonylphenyl)ethanamide

Systemtic Name: 2-[2-(4-fluorophenyl)-1,3-thiazol-4-yl]-N-(2-piperidin-1-ylcarbonylphenyl)ethanamide Openeye Name: 2-[2-(4-fluorophenyl)thiazol-4-yl]-N-[2-(piperidine-1-carbonyl)phenyl]acetamide CAS Name: 2-[2-(4-fluorophenyl)-4-thiazolyl]-N-[2-[oxo(1-piperidinyl)methyl]phenyl]acetamide IUPAC Name: 2-[2-(4-fluorophenyl)-1,3-thiazol-4-yl]-N-[2-(piperidine-1-carbonyl)phenyl]acetamide Traditional Name: 2-[2-(4-fluorophenyl)thiazol-4-yl]-N-[2-(piperidine-1-carbonyl)phenyl]acetamide Formula: C23H22FN3O2S MolecularWeight: 423.503083

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C(=O)C2=CC=CC=C2NC(=O)CC3=CSC(=N3)C4=CC=C(C=C4)F

Isomeric SMILES

C1CCN(CC1)C(=O)C2=CC=CC=C2NC(=O)CC3=CSC(=N3)C4=CC=C(C=C4)F

InChI

InChI=1S/C23H22FN3O2S/c24-17-10-8-16(9-11-17)22-25-18(15-30-22)14-21(28)26-20-7-3-2-6-19(20)23(29)27-12-4-1-5-13-27/h2-3,6-11,15H,1,4-5,12-14H2,(H,26,28)