3-(5-phenyl-1,3-oxazol-2-yl)-N-(1-thiophen-2-ylethyl)propanamide

Systemtic Name: 3-(5-phenyl-1,3-oxazol-2-yl)-N-(1-thiophen-2-ylethyl)propanamide Openeye Name: 3-(5-phenyloxazol-2-yl)-N-[1-(2-thienyl)ethyl]propanamide CAS Name: 3-(5-phenyl-2-oxazolyl)-N-(1-thiophen-2-ylethyl)propanamide IUPAC Name: 3-(5-phenyl-1,3-oxazol-2-yl)-N-(1-thiophen-2-ylethyl)propanamide Traditional Name: 3-(5-phenyloxazol-2-yl)-N-[1-(2-thienyl)ethyl]propionamide Formula: C18H18N2O2S MolecularWeight: 326.41272

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CS1)NC(=O)CCC2=NC=C(O2)C3=CC=CC=C3

Isomeric SMILES

CC(C1=CC=CS1)NC(=O)CCC2=NC=C(O2)C3=CC=CC=C3

InChI

InChI=1S/C18H18N2O2S/c1-13(16-8-5-11-23-16)20-17(21)9-10-18-19-12-15(22-18)14-6-3-2-4-7-14/h2-8,11-13H,9-10H2,1H3,(H,20,21)