(5-methyl-2-phenyl-1,3-oxazol-4-yl)methyl 2-(2-pyridin-2-yl-1,3-thiazol-4-yl)ethanoate

Systemtic Name: (5-methyl-2-phenyl-1,3-oxazol-4-yl)methyl 2-(2-pyridin-2-yl-1,3-thiazol-4-yl)ethanoate Openeye Name: (5-methyl-2-phenyl-oxazol-4-yl)methyl 2-[2-(2-pyridyl)thiazol-4-yl]acetate CAS Name: 2-[2-(2-pyridinyl)-4-thiazolyl]acetic acid (5-methyl-2-phenyl-4-oxazolyl)methyl ester IUPAC Name: (5-methyl-2-phenyl-1,3-oxazol-4-yl)methyl 2-(2-pyridin-2-yl-1,3-thiazol-4-yl)acetate Traditional Name: 2-[2-(2-pyridyl)thiazol-4-yl]acetic acid (5-methyl-2-phenyl-oxazol-4-yl)methyl ester Formula: C21H17N3O3S MolecularWeight: 391.44298

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(O1)C2=CC=CC=C2)COC(=O)CC3=CSC(=N3)C4=CC=CC=N4

Isomeric SMILES

CC1=C(N=C(O1)C2=CC=CC=C2)COC(=O)CC3=CSC(=N3)C4=CC=CC=N4

InChI

InChI=1S/C21H17N3O3S/c1-14-18(24-20(27-14)15-7-3-2-4-8-15)12-26-19(25)11-16-13-28-21(23-16)17-9-5-6-10-22-17/h2-10,13H,11-12H2,1H3