2-[2-(phenylmethyl)-1,3-thiazol-4-yl]-N-pyridin-4-yl-ethanamide

Systemtic Name: 2-[2-(phenylmethyl)-1,3-thiazol-4-yl]-N-pyridin-4-yl-ethanamide Openeye Name: 2-(2-benzylthiazol-4-yl)-N-(4-pyridyl)acetamide CAS Name: 2-[2-(phenylmethyl)-4-thiazolyl]-N-pyridin-4-ylacetamide IUPAC Name: 2-(2-benzyl-1,3-thiazol-4-yl)-N-pyridin-4-ylacetamide Traditional Name: 2-(2-benzylthiazol-4-yl)-N-(4-pyridyl)acetamide Formula: C17H15N3OS MolecularWeight: 309.3855

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC2=NC(=CS2)CC(=O)NC3=CC=NC=C3

Isomeric SMILES

C1=CC=C(C=C1)CC2=NC(=CS2)CC(=O)NC3=CC=NC=C3

InChI

InChI=1S/C17H15N3OS/c21-16(19-14-6-8-18-9-7-14)11-15-12-22-17(20-15)10-13-4-2-1-3-5-13/h1-9,12H,10-11H2,(H,18,19,21)