2-(2-phenyl-5-thiophen-3-yl-1,3-oxazol-4-yl)ethanamide

Systemtic Name: 2-(2-phenyl-5-thiophen-3-yl-1,3-oxazol-4-yl)ethanamide Openeye Name: 2-[2-phenyl-5-(3-thienyl)oxazol-4-yl]acetamide CAS Name: 2-[2-phenyl-5-(3-thiophenyl)-4-oxazolyl]acetamide IUPAC Name: 2-(2-phenyl-5-thiophen-3-yl-1,3-oxazol-4-yl)acetamide Traditional Name: 2-[2-phenyl-5-(3-thienyl)oxazol-4-yl]acetamide Formula: C15H12N2O2S MolecularWeight: 284.33298

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NC(=C(O2)C3=CSC=C3)CC(=O)N

Isomeric SMILES

C1=CC=C(C=C1)C2=NC(=C(O2)C3=CSC=C3)CC(=O)N

InChI

InChI=1S/C15H12N2O2S/c16-13(18)8-12-14(11-6-7-20-9-11)19-15(17-12)10-4-2-1-3-5-10/h1-7,9H,8H2,(H2,16,18)