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

Systemtic Name: N-[4-(4-phenyl-1,3-oxazol-2-yl)phenyl]-2-thiophen-2-yl-ethanamide Openeye Name: N-[4-(4-phenyloxazol-2-yl)phenyl]-2-(2-thienyl)acetamide CAS Name: N-[4-(4-phenyl-2-oxazolyl)phenyl]-2-thiophen-2-ylacetamide IUPAC Name: N-[4-(4-phenyl-1,3-oxazol-2-yl)phenyl]-2-thiophen-2-ylacetamide Traditional Name: N-[4-(4-phenyloxazol-2-yl)phenyl]-2-(2-thienyl)acetamide Formula: C21H16N2O2S MolecularWeight: 360.42894

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H16N2O2S/c24-20(13-18-7-4-12-26-18)22-17-10-8-16(9-11-17)21-23-19(14-25-21)15-5-2-1-3-6-15/h1-12,14H,13H2,(H,22,24)