N-[3-ethanoyl-4-[(2-thiophen-2-yl-1,3-oxazol-4-yl)methoxy]phenyl]butanamide

Systemtic Name: N-[3-ethanoyl-4-[(2-thiophen-2-yl-1,3-oxazol-4-yl)methoxy]phenyl]butanamide Openeye Name: N-[3-acetyl-4-[[2-(2-thienyl)oxazol-4-yl]methoxy]phenyl]butanamide CAS Name: N-[3-acetyl-4-[(2-thiophen-2-yl-4-oxazolyl)methoxy]phenyl]butanamide IUPAC Name: N-[3-acetyl-4-[(2-thiophen-2-yl-1,3-oxazol-4-yl)methoxy]phenyl]butanamide Traditional Name: N-[3-acetyl-4-[[2-(2-thienyl)oxazol-4-yl]methoxy]phenyl]butyramide Formula: C20H20N2O4S MolecularWeight: 384.4488

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=O)NC1=CC(=C(C=C1)OCC2=COC(=N2)C3=CC=CS3)C(=O)C

Isomeric SMILES

CCCC(=O)NC1=CC(=C(C=C1)OCC2=COC(=N2)C3=CC=CS3)C(=O)C

InChI

InChI=1S/C20H20N2O4S/c1-3-5-19(24)21-14-7-8-17(16(10-14)13(2)23)25-11-15-12-26-20(22-15)18-6-4-9-27-18/h4,6-10,12H,3,5,11H2,1-2H3,(H,21,24)