2-[2-(phenylmethyl)-1,3-thiazol-4-yl]-N-(1H-pyrazol-5-ylmethyl)ethanamide

Systemtic Name: 2-[2-(phenylmethyl)-1,3-thiazol-4-yl]-N-(1H-pyrazol-5-ylmethyl)ethanamide Openeye Name: 2-(2-benzylthiazol-4-yl)-N-(1H-pyrazol-5-ylmethyl)acetamide CAS Name: 2-[2-(phenylmethyl)-4-thiazolyl]-N-(1H-pyrazol-5-ylmethyl)acetamide IUPAC Name: 2-(2-benzyl-1,3-thiazol-4-yl)-N-(1H-pyrazol-5-ylmethyl)acetamide Traditional Name: 2-(2-benzylthiazol-4-yl)-N-(1H-pyrazol-5-ylmethyl)acetamide Formula: C16H16N4OS MolecularWeight: 312.38944

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC2=NC(=CS2)CC(=O)NCC3=CC=NN3

Isomeric SMILES

C1=CC=C(C=C1)CC2=NC(=CS2)CC(=O)NCC3=CC=NN3

InChI

InChI=1S/C16H16N4OS/c21-15(17-10-13-6-7-18-20-13)9-14-11-22-16(19-14)8-12-4-2-1-3-5-12/h1-7,11H,8-10H2,(H,17,21)(H,18,20)