N-[4-[4-(2,4-dimethylphenyl)-1,3-oxazol-2-yl]phenyl]-2-thiophen-2-yl-ethanamide

Systemtic Name: N-[4-[4-(2,4-dimethylphenyl)-1,3-oxazol-2-yl]phenyl]-2-thiophen-2-yl-ethanamide Openeye Name: N-[4-[4-(2,4-dimethylphenyl)oxazol-2-yl]phenyl]-2-(2-thienyl)acetamide CAS Name: N-[4-[4-(2,4-dimethylphenyl)-2-oxazolyl]phenyl]-2-thiophen-2-ylacetamide IUPAC Name: N-[4-[4-(2,4-dimethylphenyl)-1,3-oxazol-2-yl]phenyl]-2-thiophen-2-ylacetamide Traditional Name: N-[4-[4-(2,4-dimethylphenyl)oxazol-2-yl]phenyl]-2-(2-thienyl)acetamide Formula: C23H20N2O2S MolecularWeight: 388.4821

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C2=COC(=N2)C3=CC=C(C=C3)NC(=O)CC4=CC=CS4)C

Isomeric SMILES

CC1=CC(=C(C=C1)C2=COC(=N2)C3=CC=C(C=C3)NC(=O)CC4=CC=CS4)C

InChI

InChI=1S/C23H20N2O2S/c1-15-5-10-20(16(2)12-15)21-14-27-23(25-21)17-6-8-18(9-7-17)24-22(26)13-19-4-3-11-28-19/h3-12,14H,13H2,1-2H3,(H,24,26)