4-(4-methoxyphenoxy)-N-[(2-thiophen-2-yl-1,3-oxazol-4-yl)methyl]butanamide

Systemtic Name: 4-(4-methoxyphenoxy)-N-[(2-thiophen-2-yl-1,3-oxazol-4-yl)methyl]butanamide Openeye Name: 4-(4-methoxyphenoxy)-N-[[2-(2-thienyl)oxazol-4-yl]methyl]butanamide CAS Name: 4-(4-methoxyphenoxy)-N-[(2-thiophen-2-yl-4-oxazolyl)methyl]butanamide IUPAC Name: 4-(4-methoxyphenoxy)-N-[(2-thiophen-2-yl-1,3-oxazol-4-yl)methyl]butanamide Traditional Name: 4-(4-methoxyphenoxy)-N-[[2-(2-thienyl)oxazol-4-yl]methyl]butyramide Formula: C19H20N2O4S MolecularWeight: 372.4381

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OCCCC(=O)NCC2=COC(=N2)C3=CC=CS3

Isomeric SMILES

COC1=CC=C(C=C1)OCCCC(=O)NCC2=COC(=N2)C3=CC=CS3

InChI

InChI=1S/C19H20N2O4S/c1-23-15-6-8-16(9-7-15)24-10-2-5-18(22)20-12-14-13-25-19(21-14)17-4-3-11-26-17/h3-4,6-9,11,13H,2,5,10,12H2,1H3,(H,20,22)