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

Systemtic Name: (2E)-2-(2-azanyl-1,3-thiazol-4-yl)-N-isoquinolin-4-yl-2-methoxyimino-ethanamide Openeye Name: (2E)-2-(2-aminothiazol-4-yl)-N-(4-isoquinolyl)-2-methoxyimino-acetamide CAS Name: (2E)-2-(2-amino-4-thiazolyl)-N-(4-isoquinolinyl)-2-methoxyiminoacetamide IUPAC Name: (2E)-2-(2-amino-1,3-thiazol-4-yl)-N-isoquinolin-4-yl-2-methoxyiminoacetamide Traditional Name: (2E)-2-(2-aminothiazol-4-yl)-N-(4-isoquinolyl)-2-methyloximino-acetamide Formula: C15H13N5O2S MolecularWeight: 327.36102

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Descriptors Computed from Structure

Canonical SMILES:

CON=C(C1=CSC(=N1)N)C(=O)NC2=CN=CC3=CC=CC=C32

Isomeric SMILES

CO/N=C(\C1=CSC(=N1)N)/C(=O)NC2=CN=CC3=CC=CC=C32

InChI

InChI=1S/C15H13N5O2S/c1-22-20-13(12-8-23-15(16)19-12)14(21)18-11-7-17-6-9-4-2-3-5-10(9)11/h2-8H,1H3,(H2,16,19)(H,18,21)/b20-13+