N-[3-[(4-methylphenyl)methyl]-1,3-thiazol-2-ylidene]-2-(2-oxidanylidenepyridin-1-yl)ethanamide

Systemtic Name: N-[3-[(4-methylphenyl)methyl]-1,3-thiazol-2-ylidene]-2-(2-oxidanylidenepyridin-1-yl)ethanamide Openeye Name: 2-(2-oxo-1-pyridyl)-N-[3-(p-tolylmethyl)thiazol-2-ylidene]acetamide CAS Name: N-[3-[(4-methylphenyl)methyl]-2-thiazolylidene]-2-(2-oxo-1-pyridinyl)acetamide IUPAC Name: N-[3-[(4-methylphenyl)methyl]-1,3-thiazol-2-ylidene]-2-(2-oxopyridin-1-yl)acetamide Traditional Name: 2-(2-keto-1-pyridyl)-N-[3-(4-methylbenzyl)-4-thiazolin-2-ylidene]acetamide Formula: C18H17N3O2S MolecularWeight: 339.41148

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CN2C=CSC2=NC(=O)CN3C=CC=CC3=O

Isomeric SMILES

CC1=CC=C(C=C1)CN2C=CSC2=NC(=O)CN3C=CC=CC3=O

InChI

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