1-[5-[5-(4-methylphenyl)-1,3-oxazol-2-yl]thiophen-2-yl]ethanone

Systemtic Name: 1-[5-[5-(4-methylphenyl)-1,3-oxazol-2-yl]thiophen-2-yl]ethanone Openeye Name: 1-[5-[5-(p-tolyl)oxazol-2-yl]-2-thienyl]ethanone CAS Name: 1-[5-[5-(4-methylphenyl)-2-oxazolyl]-2-thiophenyl]ethanone IUPAC Name: 1-[5-[5-(4-methylphenyl)-1,3-oxazol-2-yl]thiophen-2-yl]ethanone Traditional Name: 1-[5-[5-(p-tolyl)oxazol-2-yl]-2-thienyl]ethanone Formula: C16H13NO2S MolecularWeight: 283.34492

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CN=C(O2)C3=CC=C(S3)C(=O)C

Isomeric SMILES

CC1=CC=C(C=C1)C2=CN=C(O2)C3=CC=C(S3)C(=O)C

InChI

InChI=1S/C16H13NO2S/c1-10-3-5-12(6-4-10)13-9-17-16(19-13)15-8-7-14(20-15)11(2)18/h3-9H,1-2H3