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

Systemtic Name: (2E)-N-(2-azanylethanoyl)-2-(2-azanyl-1,3-thiazol-4-yl)-2-methoxyimino-N-phenyl-ethanamide Openeye Name: (2E)-N-(2-aminoacetyl)-2-(2-aminothiazol-4-yl)-2-methoxyimino-N-phenyl-acetamide CAS Name: (2E)-N-(2-amino-1-oxoethyl)-2-(2-amino-4-thiazolyl)-2-methoxyimino-N-phenylacetamide IUPAC Name: (2E)-N-(2-aminoacetyl)-2-(2-amino-1,3-thiazol-4-yl)-2-methoxyimino-N-phenylacetamide Traditional Name: (2E)-2-(2-aminothiazol-4-yl)-N-glycyl-2-methyloximino-N-phenyl-acetamide Formula: C14H15N5O3S MolecularWeight: 333.3656

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H15N5O3S/c1-22-18-12(10-8-23-14(16)17-10)13(21)19(11(20)7-15)9-5-3-2-4-6-9/h2-6,8H,7,15H2,1H3,(H2,16,17)/b18-12+