4-(5-phenyl-1,3-oxazol-2-yl)-N-(1-thiophen-2-ylethyl)butanamide

Systemtic Name: 4-(5-phenyl-1,3-oxazol-2-yl)-N-(1-thiophen-2-ylethyl)butanamide Openeye Name: 4-(5-phenyloxazol-2-yl)-N-[1-(2-thienyl)ethyl]butanamide CAS Name: 4-(5-phenyl-2-oxazolyl)-N-(1-thiophen-2-ylethyl)butanamide IUPAC Name: 4-(5-phenyl-1,3-oxazol-2-yl)-N-(1-thiophen-2-ylethyl)butanamide Traditional Name: 4-(5-phenyloxazol-2-yl)-N-[1-(2-thienyl)ethyl]butyramide Formula: C19H20N2O2S MolecularWeight: 340.4393

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CS1)NC(=O)CCCC2=NC=C(O2)C3=CC=CC=C3

Isomeric SMILES

CC(C1=CC=CS1)NC(=O)CCCC2=NC=C(O2)C3=CC=CC=C3

InChI

InChI=1S/C19H20N2O2S/c1-14(17-9-6-12-24-17)21-18(22)10-5-11-19-20-13-16(23-19)15-7-3-2-4-8-15/h2-4,6-9,12-14H,5,10-11H2,1H3,(H,21,22)