(2-thiophen-3-yl-1,3-thiazol-4-yl)methyl 2-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)ethanoate

Systemtic Name: (2-thiophen-3-yl-1,3-thiazol-4-yl)methyl 2-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)ethanoate Openeye Name: [2-(3-thienyl)thiazol-4-yl]methyl 2-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)acetate CAS Name: 2-(3,5-dimethyl-1-phenyl-4-pyrazolyl)acetic acid [2-(3-thiophenyl)-4-thiazolyl]methyl ester IUPAC Name: (2-thiophen-3-yl-1,3-thiazol-4-yl)methyl 2-(3,5-dimethyl-1-phenylpyrazol-4-yl)acetate Traditional Name: 2-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)acetic acid [2-(3-thienyl)thiazol-4-yl]methyl ester Formula: C21H19N3O2S2 MolecularWeight: 409.52446

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1C2=CC=CC=C2)C)CC(=O)OCC3=CSC(=N3)C4=CSC=C4

Isomeric SMILES

CC1=C(C(=NN1C2=CC=CC=C2)C)CC(=O)OCC3=CSC(=N3)C4=CSC=C4

InChI

InChI=1S/C21H19N3O2S2/c1-14-19(15(2)24(23-14)18-6-4-3-5-7-18)10-20(25)26-11-17-13-28-21(22-17)16-8-9-27-12-16/h3-9,12-13H,10-11H2,1-2H3