2-[[2-[(2E)-2-(2-azanyl-1,3-thiazol-4-yl)-2-methoxyimino-ethanoyl]phenyl]amino]ethanamide

Systemtic Name: 2-[[2-[(2E)-2-(2-azanyl-1,3-thiazol-4-yl)-2-methoxyimino-ethanoyl]phenyl]amino]ethanamide Openeye Name: 2-[2-[(2E)-2-(2-aminothiazol-4-yl)-2-methoxyimino-acetyl]anilino]acetamide CAS Name: 2-[2-[(2E)-2-(2-amino-4-thiazolyl)-2-methoxyimino-1-oxoethyl]anilino]acetamide IUPAC Name: 2-[2-[(2E)-2-(2-amino-1,3-thiazol-4-yl)-2-methoxyiminoacetyl]anilino]acetamide Traditional Name: 2-[2-[(2E)-2-(2-aminothiazol-4-yl)-2-methyloximino-acetyl]anilino]acetamide Formula: C14H15N5O3S MolecularWeight: 333.3656

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Descriptors Computed from Structure

Canonical SMILES:

CON=C(C1=CSC(=N1)N)C(=O)C2=CC=CC=C2NCC(=O)N

Isomeric SMILES

CO/N=C(\C1=CSC(=N1)N)/C(=O)C2=CC=CC=C2NCC(=O)N

InChI

InChI=1S/C14H15N5O3S/c1-22-19-12(10-7-23-14(16)18-10)13(21)8-4-2-3-5-9(8)17-6-11(15)20/h2-5,7,17H,6H2,1H3,(H2,15,20)(H2,16,18)/b19-12+