N-(2-piperidin-1-ylcarbonylphenyl)-2-(2-pyridin-2-yl-1,3-thiazol-4-yl)ethanamide

Systemtic Name: N-(2-piperidin-1-ylcarbonylphenyl)-2-(2-pyridin-2-yl-1,3-thiazol-4-yl)ethanamide Openeye Name: N-[2-(piperidine-1-carbonyl)phenyl]-2-[2-(2-pyridyl)thiazol-4-yl]acetamide CAS Name: N-[2-[oxo(1-piperidinyl)methyl]phenyl]-2-[2-(2-pyridinyl)-4-thiazolyl]acetamide IUPAC Name: N-[2-(piperidine-1-carbonyl)phenyl]-2-(2-pyridin-2-yl-1,3-thiazol-4-yl)acetamide Traditional Name: N-[2-(piperidine-1-carbonyl)phenyl]-2-[2-(2-pyridyl)thiazol-4-yl]acetamide Formula: C22H22N4O2S MolecularWeight: 406.50068

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C(=O)C2=CC=CC=C2NC(=O)CC3=CSC(=N3)C4=CC=CC=N4

Isomeric SMILES

C1CCN(CC1)C(=O)C2=CC=CC=C2NC(=O)CC3=CSC(=N3)C4=CC=CC=N4

InChI

InChI=1S/C22H22N4O2S/c27-20(14-16-15-29-21(24-16)19-10-4-5-11-23-19)25-18-9-3-2-8-17(18)22(28)26-12-6-1-7-13-26/h2-5,8-11,15H,1,6-7,12-14H2,(H,25,27)