N-phenyl-N-[4-[(Z)-(pyridin-2-ylhydrazinylidene)methyl]-1,3-thiazol-2-yl]ethanamide

Systemtic Name: N-phenyl-N-[4-[(Z)-(pyridin-2-ylhydrazinylidene)methyl]-1,3-thiazol-2-yl]ethanamide Openeye Name: N-phenyl-N-[4-[(Z)-(2-pyridylhydrazono)methyl]thiazol-2-yl]acetamide CAS Name: N-phenyl-N-[4-[(Z)-(2-pyridinylhydrazinylidene)methyl]-2-thiazolyl]acetamide IUPAC Name: N-phenyl-N-[4-[(Z)-(pyridin-2-ylhydrazinylidene)methyl]-1,3-thiazol-2-yl]acetamide Traditional Name: N-phenyl-N-[4-[(Z)-(2-pyridylhydrazono)methyl]thiazol-2-yl]acetamide Formula: C17H15N5OS MolecularWeight: 337.3989

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N(C1=CC=CC=C1)C2=NC(=CS2)C=NNC3=CC=CC=N3

Isomeric SMILES

CC(=O)N(C1=CC=CC=C1)C2=NC(=CS2)/C=N\NC3=CC=CC=N3

InChI

InChI=1S/C17H15N5OS/c1-13(23)22(15-7-3-2-4-8-15)17-20-14(12-24-17)11-19-21-16-9-5-6-10-18-16/h2-12H,1H3,(H,18,21)/b19-11-