methyl 2-[3-[(4-methyl-2-pyridin-2-yl-1,3-thiazol-5-yl)carbonylamino]phenoxy]ethanoate

Systemtic Name: methyl 2-[3-[(4-methyl-2-pyridin-2-yl-1,3-thiazol-5-yl)carbonylamino]phenoxy]ethanoate Openeye Name: methyl 2-[3-[[4-methyl-2-(2-pyridyl)thiazole-5-carbonyl]amino]phenoxy]acetate CAS Name: 2-[3-[[[4-methyl-2-(2-pyridinyl)-5-thiazolyl]-oxomethyl]amino]phenoxy]acetic acid methyl ester IUPAC Name: methyl 2-[3-[(4-methyl-2-pyridin-2-yl-1,3-thiazole-5-carbonyl)amino]phenoxy]acetate Traditional Name: 2-[3-[[4-methyl-2-(2-pyridyl)thiazole-5-carbonyl]amino]phenoxy]acetic acid methyl ester Formula: C19H17N3O4S MolecularWeight: 383.42098

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)C2=CC=CC=N2)C(=O)NC3=CC(=CC=C3)OCC(=O)OC

Isomeric SMILES

CC1=C(SC(=N1)C2=CC=CC=N2)C(=O)NC3=CC(=CC=C3)OCC(=O)OC

InChI

InChI=1S/C19H17N3O4S/c1-12-17(27-19(21-12)15-8-3-4-9-20-15)18(24)22-13-6-5-7-14(10-13)26-11-16(23)25-2/h3-10H,11H2,1-2H3,(H,22,24)