ethyl 2-[5-[(5-methyl-2-phenyl-1,3-thiazol-4-yl)methoxy]-1H-pyrazol-4-yl]ethanoate

Systemtic Name: ethyl 2-[5-[(5-methyl-2-phenyl-1,3-thiazol-4-yl)methoxy]-1H-pyrazol-4-yl]ethanoate Openeye Name: ethyl 2-[5-[(5-methyl-2-phenyl-thiazol-4-yl)methoxy]-1H-pyrazol-4-yl]acetate CAS Name: 2-[5-[(5-methyl-2-phenyl-4-thiazolyl)methoxy]-1H-pyrazol-4-yl]acetic acid ethyl ester IUPAC Name: ethyl 2-[5-[(5-methyl-2-phenyl-1,3-thiazol-4-yl)methoxy]-1H-pyrazol-4-yl]acetate Traditional Name: 2-[5-[(5-methyl-2-phenyl-thiazol-4-yl)methoxy]-1H-pyrazol-4-yl]acetic acid ethyl ester Formula: C18H19N3O3S MolecularWeight: 357.42676

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CC1=C(NN=C1)OCC2=C(SC(=N2)C3=CC=CC=C3)C

Isomeric SMILES

CCOC(=O)CC1=C(NN=C1)OCC2=C(SC(=N2)C3=CC=CC=C3)C

InChI

InChI=1S/C18H19N3O3S/c1-3-23-16(22)9-14-10-19-21-17(14)24-11-15-12(2)25-18(20-15)13-7-5-4-6-8-13/h4-8,10H,3,9,11H2,1-2H3,(H,19,21)