N-(5-ethoxy-2-methyl-2,3-dihydro-1-benzofuran-6-yl)-2-(5-methyl-2-thiophen-2-yl-1,3-oxazol-4-yl)ethanamide

Systemtic Name: N-(5-ethoxy-2-methyl-2,3-dihydro-1-benzofuran-6-yl)-2-(5-methyl-2-thiophen-2-yl-1,3-oxazol-4-yl)ethanamide Openeye Name: N-(5-ethoxy-2-methyl-2,3-dihydrobenzofuran-6-yl)-2-[5-methyl-2-(2-thienyl)oxazol-4-yl]acetamide CAS Name: N-(5-ethoxy-2-methyl-2,3-dihydrobenzofuran-6-yl)-2-(5-methyl-2-thiophen-2-yl-4-oxazolyl)acetamide IUPAC Name: N-(5-ethoxy-2-methyl-2,3-dihydro-1-benzofuran-6-yl)-2-(5-methyl-2-thiophen-2-yl-1,3-oxazol-4-yl)acetamide Traditional Name: N-(5-ethoxy-2-methyl-coumaran-6-yl)-2-[5-methyl-2-(2-thienyl)oxazol-4-yl]acetamide Formula: C21H22N2O4S MolecularWeight: 398.47538

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C2C(=C1)CC(O2)C)NC(=O)CC3=C(OC(=N3)C4=CC=CS4)C

Isomeric SMILES

CCOC1=C(C=C2C(=C1)CC(O2)C)NC(=O)CC3=C(OC(=N3)C4=CC=CS4)C

InChI

InChI=1S/C21H22N2O4S/c1-4-25-18-9-14-8-12(2)26-17(14)10-16(18)22-20(24)11-15-13(3)27-21(23-15)19-6-5-7-28-19/h5-7,9-10,12H,4,8,11H2,1-3H3,(H,22,24)