N-(5-methylidene-4H-1,3-thiazol-2-yl)-N-pyridin-2-yl-ethanamide

Systemtic Name: N-(5-methylidene-4H-1,3-thiazol-2-yl)-N-pyridin-2-yl-ethanamide Openeye Name: N-(5-methylene-4H-thiazol-2-yl)-N-(2-pyridyl)acetamide CAS Name: N-(5-methylene-4H-thiazol-2-yl)-N-(2-pyridinyl)acetamide IUPAC Name: N-(5-methylidene-4H-1,3-thiazol-2-yl)-N-pyridin-2-ylacetamide Traditional Name: N-(5-methylene-2-thiazolin-2-yl)-N-(2-pyridyl)acetamide Formula: C11H11N3OS MolecularWeight: 233.28954

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N(C1=CC=CC=N1)C2=NCC(=C)S2

Isomeric SMILES

CC(=O)N(C1=CC=CC=N1)C2=NCC(=C)S2

InChI

InChI=1S/C11H11N3OS/c1-8-7-13-11(16-8)14(9(2)15)10-5-3-4-6-12-10/h3-6H,1,7H2,2H3