2-(2-oxidanylidenepyridin-1-yl)-N-[3-(phenylmethyl)-1,3-thiazol-2-ylidene]ethanamide

Systemtic Name: 2-(2-oxidanylidenepyridin-1-yl)-N-[3-(phenylmethyl)-1,3-thiazol-2-ylidene]ethanamide Openeye Name: N-(3-benzylthiazol-2-ylidene)-2-(2-oxo-1-pyridyl)acetamide CAS Name: 2-(2-oxo-1-pyridinyl)-N-[3-(phenylmethyl)-2-thiazolylidene]acetamide IUPAC Name: N-(3-benzyl-1,3-thiazol-2-ylidene)-2-(2-oxopyridin-1-yl)acetamide Traditional Name: N-(3-benzyl-4-thiazolin-2-ylidene)-2-(2-keto-1-pyridyl)acetamide Formula: C17H15N3O2S MolecularWeight: 325.3849

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H15N3O2S/c21-15(13-19-9-5-4-8-16(19)22)18-17-20(10-11-23-17)12-14-6-2-1-3-7-14/h1-11H,12-13H2