2-(2-phenyl-1,3-thiazol-4-yl)-N-(2-pyridin-2-ylethyl)ethanamide

Systemtic Name: 2-(2-phenyl-1,3-thiazol-4-yl)-N-(2-pyridin-2-ylethyl)ethanamide Openeye Name: 2-(2-phenylthiazol-4-yl)-N-[2-(2-pyridyl)ethyl]acetamide CAS Name: 2-(2-phenyl-4-thiazolyl)-N-[2-(2-pyridinyl)ethyl]acetamide IUPAC Name: 2-(2-phenyl-1,3-thiazol-4-yl)-N-(2-pyridin-2-ylethyl)acetamide Traditional Name: 2-(2-phenylthiazol-4-yl)-N-[2-(2-pyridyl)ethyl]acetamide Formula: C18H17N3OS MolecularWeight: 323.41208

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NC(=CS2)CC(=O)NCCC3=CC=CC=N3

Isomeric SMILES

C1=CC=C(C=C1)C2=NC(=CS2)CC(=O)NCCC3=CC=CC=N3

InChI

InChI=1S/C18H17N3OS/c22-17(20-11-9-15-8-4-5-10-19-15)12-16-13-23-18(21-16)14-6-2-1-3-7-14/h1-8,10,13H,9,11-12H2,(H,20,22)