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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNC(=O)CC2=CSC(=N2)C3=CC=CC=N3

Isomeric SMILES

C1=CC=C(C=C1)CNC(=O)CC2=CSC(=N2)C3=CC=CC=N3

InChI

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