ethyl (2E)-2-methoxyimino-2-[3-methyl-5-(methylideneamino)-2-phenylazanyl-2H-1,3-thiazol-4-yl]ethanoate

Systemtic Name: ethyl (2E)-2-methoxyimino-2-[3-methyl-5-(methylideneamino)-2-phenylazanyl-2H-1,3-thiazol-4-yl]ethanoate Openeye Name: ethyl (2E)-2-[2-anilino-3-methyl-5-(methyleneamino)-2H-thiazol-4-yl]-2-methoxyimino-acetate CAS Name: (2E)-2-[2-anilino-3-methyl-5-(methyleneamino)-2H-thiazol-4-yl]-2-methoxyiminoacetic acid ethyl ester IUPAC Name: ethyl (2E)-2-[2-anilino-3-methyl-5-(methylideneamino)-2H-1,3-thiazol-4-yl]-2-methoxyiminoacetate Traditional Name: (2E)-2-[2-anilino-3-methyl-5-(methyleneamino)-4-thiazolin-4-yl]-2-methyloximino-acetic acid ethyl ester Formula: C16H20N4O3S MolecularWeight: 348.42

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(=NOC)C1=C(SC(N1C)NC2=CC=CC=C2)N=C

Isomeric SMILES

CCOC(=O)/C(=N/OC)/C1=C(SC(N1C)NC2=CC=CC=C2)N=C

InChI

InChI=1S/C16H20N4O3S/c1-5-23-15(21)12(19-22-4)13-14(17-2)24-16(20(13)3)18-11-9-7-6-8-10-11/h6-10,16,18H,2,5H2,1,3-4H3/b19-12+