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

Systemtic Name: N-[4-[4-(4-methylphenyl)-1,3-oxazol-2-yl]phenyl]-2-thiophen-2-yl-ethanamide Openeye Name: N-[4-[4-(p-tolyl)oxazol-2-yl]phenyl]-2-(2-thienyl)acetamide CAS Name: N-[4-[4-(4-methylphenyl)-2-oxazolyl]phenyl]-2-thiophen-2-ylacetamide IUPAC Name: N-[4-[4-(4-methylphenyl)-1,3-oxazol-2-yl]phenyl]-2-thiophen-2-ylacetamide Traditional Name: N-[4-[4-(p-tolyl)oxazol-2-yl]phenyl]-2-(2-thienyl)acetamide Formula: C22H18N2O2S MolecularWeight: 374.45552

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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

Isomeric SMILES

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

InChI

InChI=1S/C22H18N2O2S/c1-15-4-6-16(7-5-15)20-14-26-22(24-20)17-8-10-18(11-9-17)23-21(25)13-19-3-2-12-27-19/h2-12,14H,13H2,1H3,(H,23,25)