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

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

Systemtic Name:N-[(5-ethoxy-2-methyl-2,3-dihydro-1-benzofuran-6-yl)methyl]-2-(2-thiophen-3-yl-1,3-thiazol-4-yl)ethanamide
Openeye Name:N-[(5-ethoxy-2-methyl-2,3-dihydrobenzofuran-6-yl)methyl]-2-[2-(3-thienyl)thiazol-4-yl]acetamide
CAS Name:N-[(5-ethoxy-2-methyl-2,3-dihydrobenzofuran-6-yl)methyl]-2-[2-(3-thiophenyl)-4-thiazolyl]acetamide
IUPAC Name:N-[(5-ethoxy-2-methyl-2,3-dihydro-1-benzofuran-6-yl)methyl]-2-(2-thiophen-3-yl-1,3-thiazol-4-yl)acetamide
Traditional Name:N-[(5-ethoxy-2-methyl-coumaran-6-yl)methyl]-2-[2-(3-thienyl)thiazol-4-yl]acetamide
Formula: C21H22N2O3S2
MolecularWeight: 414.54098
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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C2C(=C1)CC(O2)C)CNC(=O)CC3=CSC(=N3)C4=CSC=C4


Isomeric SMILES

CCOC1=C(C=C2C(=C1)CC(O2)C)CNC(=O)CC3=CSC(=N3)C4=CSC=C4


InChI

InChI=1S/C21H22N2O3S2/c1-3-25-18-7-15-6-13(2)26-19(15)8-16(18)10-22-20(24)9-17-12-28-21(23-17)14-4-5-27-11-14/h4-5,7-8,11-13H,3,6,9-10H2,1-2H3,(H,22,24)


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