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

Systemtic Name: (2E)-2-(2-azanyl-1,3-thiazol-4-yl)-2-methoxyimino-N-(4-phenyl-1,3-thiazol-2-yl)ethanamide Openeye Name: (2E)-2-(2-aminothiazol-4-yl)-2-methoxyimino-N-(4-phenylthiazol-2-yl)acetamide CAS Name: (2E)-2-(2-amino-4-thiazolyl)-2-methoxyimino-N-(4-phenyl-2-thiazolyl)acetamide IUPAC Name: (2E)-2-(2-amino-1,3-thiazol-4-yl)-2-methoxyimino-N-(4-phenyl-1,3-thiazol-2-yl)acetamide Traditional Name: (2E)-2-(2-aminothiazol-4-yl)-2-methyloximino-N-(4-phenylthiazol-2-yl)acetamide Formula: C15H13N5O2S2 MolecularWeight: 359.42602

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Descriptors Computed from Structure

Canonical SMILES:

CON=C(C1=CSC(=N1)N)C(=O)NC2=NC(=CS2)C3=CC=CC=C3

Isomeric SMILES

CO/N=C(\C1=CSC(=N1)N)/C(=O)NC2=NC(=CS2)C3=CC=CC=C3

InChI

InChI=1S/C15H13N5O2S2/c1-22-20-12(11-8-23-14(16)17-11)13(21)19-15-18-10(7-24-15)9-5-3-2-4-6-9/h2-8H,1H3,(H2,16,17)(H,18,19,21)/b20-12+