(2Z)-2-cyano-N-(4-methyl-1,3-thiazol-2-yl)-2-phenylmethoxyimino-ethanamide

Systemtic Name: (2Z)-2-cyano-N-(4-methyl-1,3-thiazol-2-yl)-2-phenylmethoxyimino-ethanamide Openeye Name: (1Z)-N-benzyloxy-2-[(4-methylthiazol-2-yl)amino]-2-oxo-acetimidoyl cyanide CAS Name: (2Z)-2-cyano-N-(4-methyl-2-thiazolyl)-2-phenylmethoxyiminoacetamide IUPAC Name: (1Z)-2-[(4-methyl-1,3-thiazol-2-yl)amino]-2-oxo-N-phenylmethoxyethanimidoyl cyanide Traditional Name: (2Z)-2-benzyloximino-2-cyano-N-(4-methylthiazol-2-yl)acetamide Formula: C14H12N4O2S MolecularWeight: 300.33568

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=N1)NC(=O)C(=NOCC2=CC=CC=C2)C#N

Isomeric SMILES

CC1=CSC(=N1)NC(=O)/C(=N\OCC2=CC=CC=C2)/C#N

InChI

InChI=1S/C14H12N4O2S/c1-10-9-21-14(16-10)17-13(19)12(7-15)18-20-8-11-5-3-2-4-6-11/h2-6,9H,8H2,1H3,(H,16,17,19)/b18-12-