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

Systemtic Name: 2-[4-(4-chlorophenyl)-1,3-oxazol-5-yl]-2-thiophen-2-yl-propanamide Openeye Name: 2-[4-(4-chlorophenyl)oxazol-5-yl]-2-(2-thienyl)propanamide CAS Name: 2-[4-(4-chlorophenyl)-5-oxazolyl]-2-thiophen-2-ylpropanamide IUPAC Name: 2-[4-(4-chlorophenyl)-1,3-oxazol-5-yl]-2-thiophen-2-ylpropanamide Traditional Name: 2-[4-(4-chlorophenyl)oxazol-5-yl]-2-(2-thienyl)propionamide Formula: C16H13ClN2O2S MolecularWeight: 332.80462

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CS1)(C2=C(N=CO2)C3=CC=C(C=C3)Cl)C(=O)N

Isomeric SMILES

CC(C1=CC=CS1)(C2=C(N=CO2)C3=CC=C(C=C3)Cl)C(=O)N

InChI

InChI=1S/C16H13ClN2O2S/c1-16(15(18)20,12-3-2-8-22-12)14-13(19-9-21-14)10-4-6-11(17)7-5-10/h2-9H,1H3,(H2,18,20)