(2E)-2-methoxyimino-N-methyl-2-[2-[(5-methyl-2-pyridin-3-yl-1,3-thiazol-4-yl)oxymethyl]phenyl]ethanamide

Systemtic Name: (2E)-2-methoxyimino-N-methyl-2-[2-[(5-methyl-2-pyridin-3-yl-1,3-thiazol-4-yl)oxymethyl]phenyl]ethanamide Openeye Name: (2E)-2-methoxyimino-N-methyl-2-[2-[[5-methyl-2-(3-pyridyl)thiazol-4-yl]oxymethyl]phenyl]acetamide CAS Name: (2E)-2-methoxyimino-N-methyl-2-[2-[[5-methyl-2-(3-pyridinyl)-4-thiazolyl]oxymethyl]phenyl]acetamide IUPAC Name: (2E)-2-methoxyimino-N-methyl-2-[2-[(5-methyl-2-pyridin-3-yl-1,3-thiazol-4-yl)oxymethyl]phenyl]acetamide Traditional Name: (2E)-N-methyl-2-methyloximino-2-[2-[[5-methyl-2-(3-pyridyl)thiazol-4-yl]oxymethyl]phenyl]acetamide Formula: C20H20N4O3S MolecularWeight: 396.4628

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(S1)C2=CN=CC=C2)OCC3=CC=CC=C3C(=NOC)C(=O)NC

Isomeric SMILES

CC1=C(N=C(S1)C2=CN=CC=C2)OCC3=CC=CC=C3/C(=N\OC)/C(=O)NC

InChI

InChI=1S/C20H20N4O3S/c1-13-19(23-20(28-13)14-8-6-10-22-11-14)27-12-15-7-4-5-9-16(15)17(24-26-3)18(25)21-2/h4-11H,12H2,1-3H3,(H,21,25)/b24-17+