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

Systemtic Name: (2E)-2-(2-azanyl-1,3-thiazol-4-yl)-2-methoxyimino-N-phenethyl-ethanamide Openeye Name: (2E)-2-(2-aminothiazol-4-yl)-2-methoxyimino-N-phenethyl-acetamide CAS Name: (2E)-2-(2-amino-4-thiazolyl)-2-methoxyimino-N-phenethylacetamide IUPAC Name: (2E)-2-(2-amino-1,3-thiazol-4-yl)-2-methoxyimino-N-phenethylacetamide Traditional Name: (2E)-2-(2-aminothiazol-4-yl)-2-methyloximino-N-phenethyl-acetamide Formula: C14H16N4O2S MolecularWeight: 304.36744

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Descriptors Computed from Structure

Canonical SMILES:

CON=C(C1=CSC(=N1)N)C(=O)NCCC2=CC=CC=C2

Isomeric SMILES

CO/N=C(\C1=CSC(=N1)N)/C(=O)NCCC2=CC=CC=C2

InChI

InChI=1S/C14H16N4O2S/c1-20-18-12(11-9-21-14(15)17-11)13(19)16-8-7-10-5-3-2-4-6-10/h2-6,9H,7-8H2,1H3,(H2,15,17)(H,16,19)/b18-12+