(2E)-2-(2-azanyl-1,3-thiazol-4-yl)-2-methoxyimino-N-(2-oxidanylidene-1-phenyl-ethyl)ethanamide

Systemtic Name: (2E)-2-(2-azanyl-1,3-thiazol-4-yl)-2-methoxyimino-N-(2-oxidanylidene-1-phenyl-ethyl)ethanamide Openeye Name: (2E)-2-(2-aminothiazol-4-yl)-2-methoxyimino-N-(2-oxo-1-phenyl-ethyl)acetamide CAS Name: (2E)-2-(2-amino-4-thiazolyl)-2-methoxyimino-N-(2-oxo-1-phenylethyl)acetamide IUPAC Name: (2E)-2-(2-amino-1,3-thiazol-4-yl)-2-methoxyimino-N-(2-oxo-1-phenylethyl)acetamide Traditional Name: (2E)-2-(2-aminothiazol-4-yl)-N-(2-keto-1-phenyl-ethyl)-2-methyloximino-acetamide Formula: C14H14N4O3S MolecularWeight: 318.35096

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Descriptors Computed from Structure

Canonical SMILES:

CON=C(C1=CSC(=N1)N)C(=O)NC(C=O)C2=CC=CC=C2

Isomeric SMILES

CO/N=C(\C1=CSC(=N1)N)/C(=O)NC(C=O)C2=CC=CC=C2

InChI

InChI=1S/C14H14N4O3S/c1-21-18-12(11-8-22-14(15)17-11)13(20)16-10(7-19)9-5-3-2-4-6-9/h2-8,10H,1H3,(H2,15,17)(H,16,20)/b18-12+