3-(5-phenylfuran-2-yl)-N-[(2-thiophen-2-yl-1,3-oxazol-4-yl)methyl]propanamide

Systemtic Name: 3-(5-phenylfuran-2-yl)-N-[(2-thiophen-2-yl-1,3-oxazol-4-yl)methyl]propanamide Openeye Name: 3-(5-phenyl-2-furyl)-N-[[2-(2-thienyl)oxazol-4-yl]methyl]propanamide CAS Name: 3-(5-phenyl-2-furanyl)-N-[(2-thiophen-2-yl-4-oxazolyl)methyl]propanamide IUPAC Name: 3-(5-phenylfuran-2-yl)-N-[(2-thiophen-2-yl-1,3-oxazol-4-yl)methyl]propanamide Traditional Name: 3-(5-phenyl-2-furyl)-N-[[2-(2-thienyl)oxazol-4-yl]methyl]propionamide Formula: C21H18N2O3S MolecularWeight: 378.44422

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC=C(O2)CCC(=O)NCC3=COC(=N3)C4=CC=CS4

Isomeric SMILES

C1=CC=C(C=C1)C2=CC=C(O2)CCC(=O)NCC3=COC(=N3)C4=CC=CS4

InChI

InChI=1S/C21H18N2O3S/c24-20(22-13-16-14-25-21(23-16)19-7-4-12-27-19)11-9-17-8-10-18(26-17)15-5-2-1-3-6-15/h1-8,10,12,14H,9,11,13H2,(H,22,24)