2-[(4-cyano-1-phenyl-6,7-dihydro-5H-cyclopenta[c]pyridin-3-yl)oxy]-N-(1,3-thiazol-2-yl)ethanamide

Systemtic Name: 2-[(4-cyano-1-phenyl-6,7-dihydro-5H-cyclopenta[c]pyridin-3-yl)oxy]-N-(1,3-thiazol-2-yl)ethanamide Openeye Name: 2-[(4-cyano-1-phenyl-6,7-dihydro-5H-cyclopenta[c]pyridin-3-yl)oxy]-N-thiazol-2-yl-acetamide CAS Name: 2-[(4-cyano-1-phenyl-6,7-dihydro-5H-cyclopenta[c]pyridin-3-yl)oxy]-N-(2-thiazolyl)acetamide IUPAC Name: 2-[(4-cyano-1-phenyl-6,7-dihydro-5H-cyclopenta[c]pyridin-3-yl)oxy]-N-(1,3-thiazol-2-yl)acetamide Traditional Name: 2-[(4-cyano-1-phenyl-2-pyrindan-3-yl)oxy]-N-thiazol-2-yl-acetamide Formula: C20H16N4O2S MolecularWeight: 376.43164

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C(=NC(=C2C1)C3=CC=CC=C3)OCC(=O)NC4=NC=CS4)C#N

Isomeric SMILES

C1CC2=C(C(=NC(=C2C1)C3=CC=CC=C3)OCC(=O)NC4=NC=CS4)C#N

InChI

InChI=1S/C20H16N4O2S/c21-11-16-14-7-4-8-15(14)18(13-5-2-1-3-6-13)24-19(16)26-12-17(25)23-20-22-9-10-27-20/h1-3,5-6,9-10H,4,7-8,12H2,(H,22,23,25)