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

Systemtic Name: methyl (2E)-2-methoxyimino-2-[2-[(5-methyl-2-pyridin-2-yl-1,3-thiazol-4-yl)oxymethyl]phenyl]ethanoate Openeye Name: methyl (2E)-2-methoxyimino-2-[2-[[5-methyl-2-(2-pyridyl)thiazol-4-yl]oxymethyl]phenyl]acetate CAS Name: (2E)-2-methoxyimino-2-[2-[[5-methyl-2-(2-pyridinyl)-4-thiazolyl]oxymethyl]phenyl]acetic acid methyl ester IUPAC Name: methyl (2E)-2-methoxyimino-2-[2-[(5-methyl-2-pyridin-2-yl-1,3-thiazol-4-yl)oxymethyl]phenyl]acetate Traditional Name: (2E)-2-methyloximino-2-[2-[[5-methyl-2-(2-pyridyl)thiazol-4-yl]oxymethyl]phenyl]acetic acid methyl ester Formula: C20H19N3O4S MolecularWeight: 397.44756

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(S1)C2=CC=CC=N2)OCC3=CC=CC=C3C(=NOC)C(=O)OC

Isomeric SMILES

CC1=C(N=C(S1)C2=CC=CC=N2)OCC3=CC=CC=C3/C(=N\OC)/C(=O)OC

InChI

InChI=1S/C20H19N3O4S/c1-13-18(22-19(28-13)16-10-6-7-11-21-16)27-12-14-8-4-5-9-15(14)17(23-26-3)20(24)25-2/h4-11H,12H2,1-3H3/b23-17+