N-(4-ethoxy-3-methoxy-phenyl)-2-(5-methyl-2-thiophen-2-yl-1,3-oxazol-4-yl)ethanamide

Systemtic Name: N-(4-ethoxy-3-methoxy-phenyl)-2-(5-methyl-2-thiophen-2-yl-1,3-oxazol-4-yl)ethanamide Openeye Name: N-(4-ethoxy-3-methoxy-phenyl)-2-[5-methyl-2-(2-thienyl)oxazol-4-yl]acetamide CAS Name: N-(4-ethoxy-3-methoxyphenyl)-2-(5-methyl-2-thiophen-2-yl-4-oxazolyl)acetamide IUPAC Name: N-(4-ethoxy-3-methoxyphenyl)-2-(5-methyl-2-thiophen-2-yl-1,3-oxazol-4-yl)acetamide Traditional Name: N-(4-ethoxy-3-methoxy-phenyl)-2-[5-methyl-2-(2-thienyl)oxazol-4-yl]acetamide Formula: C19H20N2O4S MolecularWeight: 372.4381

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)NC(=O)CC2=C(OC(=N2)C3=CC=CS3)C)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1)NC(=O)CC2=C(OC(=N2)C3=CC=CS3)C)OC

InChI

InChI=1S/C19H20N2O4S/c1-4-24-15-8-7-13(10-16(15)23-3)20-18(22)11-14-12(2)25-19(21-14)17-6-5-9-26-17/h5-10H,4,11H2,1-3H3,(H,20,22)