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

Systemtic Name: 2-(4-methyl-2-oxidanylidene-1,3-thiazol-3-yl)-N-(phenylmethyl)-N-pyridin-2-yl-ethanamide Openeye Name: N-benzyl-2-(4-methyl-2-oxo-thiazol-3-yl)-N-(2-pyridyl)acetamide CAS Name: 2-(4-methyl-2-oxo-3-thiazolyl)-N-(phenylmethyl)-N-(2-pyridinyl)acetamide IUPAC Name: N-benzyl-2-(4-methyl-2-oxo-1,3-thiazol-3-yl)-N-pyridin-2-ylacetamide Traditional Name: N-benzyl-2-(2-keto-4-methyl-4-thiazolin-3-yl)-N-(2-pyridyl)acetamide Formula: C18H17N3O2S MolecularWeight: 339.41148

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=O)N1CC(=O)N(CC2=CC=CC=C2)C3=CC=CC=N3

Isomeric SMILES

CC1=CSC(=O)N1CC(=O)N(CC2=CC=CC=C2)C3=CC=CC=N3

InChI

InChI=1S/C18H17N3O2S/c1-14-13-24-18(23)20(14)12-17(22)21(16-9-5-6-10-19-16)11-15-7-3-2-4-8-15/h2-10,13H,11-12H2,1H3