(2Z)-2-methoxyimino-2-[3-methyl-5-(methylideneamino)-2-phenylazanyl-2H-1,3-thiazol-4-yl]ethanamide

Systemtic Name: (2Z)-2-methoxyimino-2-[3-methyl-5-(methylideneamino)-2-phenylazanyl-2H-1,3-thiazol-4-yl]ethanamide Openeye Name: (2Z)-2-[2-anilino-3-methyl-5-(methyleneamino)-2H-thiazol-4-yl]-2-methoxyimino-acetamide CAS Name: (2Z)-2-[2-anilino-3-methyl-5-(methyleneamino)-2H-thiazol-4-yl]-2-methoxyiminoacetamide IUPAC Name: (2Z)-2-[2-anilino-3-methyl-5-(methylideneamino)-2H-1,3-thiazol-4-yl]-2-methoxyiminoacetamide Traditional Name: (2Z)-2-[2-anilino-3-methyl-5-(methyleneamino)-4-thiazolin-4-yl]-2-methyloximino-acetamide Formula: C14H17N5O2S MolecularWeight: 319.38208

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN1C(SC(=C1C(=NOC)C(=O)N)N=C)NC2=CC=CC=C2

Isomeric SMILES

CN1C(SC(=C1/C(=N/OC)/C(=O)N)N=C)NC2=CC=CC=C2

InChI

InChI=1S/C14H17N5O2S/c1-16-13-11(10(12(15)20)18-21-3)19(2)14(22-13)17-9-7-5-4-6-8-9/h4-8,14,17H,1H2,2-3H3,(H2,15,20)/b18-10-