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

Systemtic Name: (2E)-2-(2-azanyl-1,3-thiazol-4-yl)-2-methoxyimino-N-(2-oxidanylideneethyl)-N-phenyl-ethanamide Openeye Name: (2E)-2-(2-aminothiazol-4-yl)-2-methoxyimino-N-(2-oxoethyl)-N-phenyl-acetamide CAS Name: (2E)-2-(2-amino-4-thiazolyl)-2-methoxyimino-N-(2-oxoethyl)-N-phenylacetamide IUPAC Name: (2E)-2-(2-amino-1,3-thiazol-4-yl)-2-methoxyimino-N-(2-oxoethyl)-N-phenylacetamide Traditional Name: (2E)-2-(2-aminothiazol-4-yl)-N-(2-ketoethyl)-2-methyloximino-N-phenyl-acetamide Formula: C14H14N4O3S MolecularWeight: 318.35096

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H14N4O3S/c1-21-17-12(11-9-22-14(15)16-11)13(20)18(7-8-19)10-5-3-2-4-6-10/h2-6,8-9H,7H2,1H3,(H2,15,16)/b17-12+