N-[(2-thiophen-2-yl-1,3-oxazol-4-yl)methyl]-2-(2,3,4-trimethoxyphenyl)ethanamide

Systemtic Name: N-[(2-thiophen-2-yl-1,3-oxazol-4-yl)methyl]-2-(2,3,4-trimethoxyphenyl)ethanamide Openeye Name: N-[[2-(2-thienyl)oxazol-4-yl]methyl]-2-(2,3,4-trimethoxyphenyl)acetamide CAS Name: N-[(2-thiophen-2-yl-4-oxazolyl)methyl]-2-(2,3,4-trimethoxyphenyl)acetamide IUPAC Name: N-[(2-thiophen-2-yl-1,3-oxazol-4-yl)methyl]-2-(2,3,4-trimethoxyphenyl)acetamide Traditional Name: N-[[2-(2-thienyl)oxazol-4-yl]methyl]-2-(2,3,4-trimethoxyphenyl)acetamide Formula: C19H20N2O5S MolecularWeight: 388.4375

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H20N2O5S/c1-23-14-7-6-12(17(24-2)18(14)25-3)9-16(22)20-10-13-11-26-19(21-13)15-5-4-8-27-15/h4-8,11H,9-10H2,1-3H3,(H,20,22)