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

Systemtic Name: N-(2-piperidin-1-ylphenyl)-2-(2-pyridin-2-yl-1,3-thiazol-4-yl)ethanamide Openeye Name: N-[2-(1-piperidyl)phenyl]-2-[2-(2-pyridyl)thiazol-4-yl]acetamide CAS Name: N-[2-(1-piperidinyl)phenyl]-2-[2-(2-pyridinyl)-4-thiazolyl]acetamide IUPAC Name: N-(2-piperidin-1-ylphenyl)-2-(2-pyridin-2-yl-1,3-thiazol-4-yl)acetamide Traditional Name: N-(2-piperidinophenyl)-2-[2-(2-pyridyl)thiazol-4-yl]acetamide Formula: C21H22N4OS MolecularWeight: 378.49058

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H22N4OS/c26-20(14-16-15-27-21(23-16)18-9-4-5-11-22-18)24-17-8-2-3-10-19(17)25-12-6-1-7-13-25/h2-5,8-11,15H,1,6-7,12-14H2,(H,24,26)