2-(5-methyl-2-thiophen-2-yl-1,3-oxazol-4-yl)-N-[3-(pyrazol-1-ylmethyl)phenyl]ethanamide

Systemtic Name: 2-(5-methyl-2-thiophen-2-yl-1,3-oxazol-4-yl)-N-[3-(pyrazol-1-ylmethyl)phenyl]ethanamide Openeye Name: 2-[5-methyl-2-(2-thienyl)oxazol-4-yl]-N-[3-(pyrazol-1-ylmethyl)phenyl]acetamide CAS Name: 2-(5-methyl-2-thiophen-2-yl-4-oxazolyl)-N-[3-(1-pyrazolylmethyl)phenyl]acetamide IUPAC Name: 2-(5-methyl-2-thiophen-2-yl-1,3-oxazol-4-yl)-N-[3-(pyrazol-1-ylmethyl)phenyl]acetamide Traditional Name: 2-[5-methyl-2-(2-thienyl)oxazol-4-yl]-N-[3-(pyrazol-1-ylmethyl)phenyl]acetamide Formula: C20H18N4O2S MolecularWeight: 378.44752

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(O1)C2=CC=CS2)CC(=O)NC3=CC=CC(=C3)CN4C=CC=N4

Isomeric SMILES

CC1=C(N=C(O1)C2=CC=CS2)CC(=O)NC3=CC=CC(=C3)CN4C=CC=N4

InChI

InChI=1S/C20H18N4O2S/c1-14-17(23-20(26-14)18-7-3-10-27-18)12-19(25)22-16-6-2-5-15(11-16)13-24-9-4-8-21-24/h2-11H,12-13H2,1H3,(H,22,25)