(2-ethyl-1,3-thiazol-4-yl)methyl 4-(3,5-dimethylpyrazol-1-yl)benzoate

Systemtic Name: (2-ethyl-1,3-thiazol-4-yl)methyl 4-(3,5-dimethylpyrazol-1-yl)benzoate Openeye Name: (2-ethylthiazol-4-yl)methyl 4-(3,5-dimethylpyrazol-1-yl)benzoate CAS Name: 4-(3,5-dimethyl-1-pyrazolyl)benzoic acid (2-ethyl-4-thiazolyl)methyl ester IUPAC Name: (2-ethyl-1,3-thiazol-4-yl)methyl 4-(3,5-dimethylpyrazol-1-yl)benzoate Traditional Name: 4-(3,5-dimethylpyrazol-1-yl)benzoic acid (2-ethylthiazol-4-yl)methyl ester Formula: C18H19N3O2S MolecularWeight: 341.42736

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NC(=CS1)COC(=O)C2=CC=C(C=C2)N3C(=CC(=N3)C)C

Isomeric SMILES

CCC1=NC(=CS1)COC(=O)C2=CC=C(C=C2)N3C(=CC(=N3)C)C

InChI

InChI=1S/C18H19N3O2S/c1-4-17-19-15(11-24-17)10-23-18(22)14-5-7-16(8-6-14)21-13(3)9-12(2)20-21/h5-9,11H,4,10H2,1-3H3