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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CN=C(O2)CCC(=O)NCCC3=CC=CS3

Isomeric SMILES

C1=CC=C(C=C1)C2=CN=C(O2)CCC(=O)NCCC3=CC=CS3

InChI

InChI=1S/C18H18N2O2S/c21-17(19-11-10-15-7-4-12-23-15)8-9-18-20-13-16(22-18)14-5-2-1-3-6-14/h1-7,12-13H,8-11H2,(H,19,21)