N-[2-(3,5-dimethylpyrazol-1-yl)phenyl]-2-(2-thiophen-2-yl-1,3-thiazol-4-yl)ethanamide

Systemtic Name: N-[2-(3,5-dimethylpyrazol-1-yl)phenyl]-2-(2-thiophen-2-yl-1,3-thiazol-4-yl)ethanamide Openeye Name: N-[2-(3,5-dimethylpyrazol-1-yl)phenyl]-2-[2-(2-thienyl)thiazol-4-yl]acetamide CAS Name: N-[2-(3,5-dimethyl-1-pyrazolyl)phenyl]-2-(2-thiophen-2-yl-4-thiazolyl)acetamide IUPAC Name: N-[2-(3,5-dimethylpyrazol-1-yl)phenyl]-2-(2-thiophen-2-yl-1,3-thiazol-4-yl)acetamide Traditional Name: N-[2-(3,5-dimethylpyrazol-1-yl)phenyl]-2-[2-(2-thienyl)thiazol-4-yl]acetamide Formula: C20H18N4OS2 MolecularWeight: 394.51312

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NN1C2=CC=CC=C2NC(=O)CC3=CSC(=N3)C4=CC=CS4)C

Isomeric SMILES

CC1=CC(=NN1C2=CC=CC=C2NC(=O)CC3=CSC(=N3)C4=CC=CS4)C

InChI

InChI=1S/C20H18N4OS2/c1-13-10-14(2)24(23-13)17-7-4-3-6-16(17)22-19(25)11-15-12-27-20(21-15)18-8-5-9-26-18/h3-10,12H,11H2,1-2H3,(H,22,25)