2-(1,3-benzoxazol-2-ylsulfanyl)-N-(5-ethoxy-2-methyl-2,3-dihydro-1-benzofuran-6-yl)ethanamide

Systemtic Name: 2-(1,3-benzoxazol-2-ylsulfanyl)-N-(5-ethoxy-2-methyl-2,3-dihydro-1-benzofuran-6-yl)ethanamide Openeye Name: 2-(1,3-benzoxazol-2-ylsulfanyl)-N-(5-ethoxy-2-methyl-2,3-dihydrobenzofuran-6-yl)acetamide CAS Name: 2-(1,3-benzoxazol-2-ylthio)-N-(5-ethoxy-2-methyl-2,3-dihydrobenzofuran-6-yl)acetamide IUPAC Name: 2-(1,3-benzoxazol-2-ylsulfanyl)-N-(5-ethoxy-2-methyl-2,3-dihydro-1-benzofuran-6-yl)acetamide Traditional Name: 2-(1,3-benzoxazol-2-ylthio)-N-(5-ethoxy-2-methyl-coumaran-6-yl)acetamide Formula: C20H20N2O4S MolecularWeight: 384.4488

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C2C(=C1)CC(O2)C)NC(=O)CSC3=NC4=CC=CC=C4O3

Isomeric SMILES

CCOC1=C(C=C2C(=C1)CC(O2)C)NC(=O)CSC3=NC4=CC=CC=C4O3

InChI

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