2-[2-(4-chlorophenyl)-5-thiophen-3-yl-1,3-oxazol-4-yl]ethanamide

Systemtic Name: 2-[2-(4-chlorophenyl)-5-thiophen-3-yl-1,3-oxazol-4-yl]ethanamide Openeye Name: 2-[2-(4-chlorophenyl)-5-(3-thienyl)oxazol-4-yl]acetamide CAS Name: 2-[2-(4-chlorophenyl)-5-(3-thiophenyl)-4-oxazolyl]acetamide IUPAC Name: 2-[2-(4-chlorophenyl)-5-thiophen-3-yl-1,3-oxazol-4-yl]acetamide Traditional Name: 2-[2-(4-chlorophenyl)-5-(3-thienyl)oxazol-4-yl]acetamide Formula: C15H11ClN2O2S MolecularWeight: 318.77804

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C2=NC(=C(O2)C3=CSC=C3)CC(=O)N)Cl

Isomeric SMILES

C1=CC(=CC=C1C2=NC(=C(O2)C3=CSC=C3)CC(=O)N)Cl

InChI

InChI=1S/C15H11ClN2O2S/c16-11-3-1-9(2-4-11)15-18-12(7-13(17)19)14(20-15)10-5-6-21-8-10/h1-6,8H,7H2,(H2,17,19)