N-[1-(7-ethoxy-1-benzofuran-2-yl)ethyl]-2-(2-thiophen-3-yl-1,3-thiazol-4-yl)ethanamide

Systemtic Name: N-[1-(7-ethoxy-1-benzofuran-2-yl)ethyl]-2-(2-thiophen-3-yl-1,3-thiazol-4-yl)ethanamide Openeye Name: N-[1-(7-ethoxybenzofuran-2-yl)ethyl]-2-[2-(3-thienyl)thiazol-4-yl]acetamide CAS Name: N-[1-(7-ethoxy-2-benzofuranyl)ethyl]-2-[2-(3-thiophenyl)-4-thiazolyl]acetamide IUPAC Name: N-[1-(7-ethoxy-1-benzofuran-2-yl)ethyl]-2-(2-thiophen-3-yl-1,3-thiazol-4-yl)acetamide Traditional Name: N-[1-(7-ethoxybenzofuran-2-yl)ethyl]-2-[2-(3-thienyl)thiazol-4-yl]acetamide Formula: C21H20N2O3S2 MolecularWeight: 412.5251

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC2=C1OC(=C2)C(C)NC(=O)CC3=CSC(=N3)C4=CSC=C4

Isomeric SMILES

CCOC1=CC=CC2=C1OC(=C2)C(C)NC(=O)CC3=CSC(=N3)C4=CSC=C4

InChI

InChI=1S/C21H20N2O3S2/c1-3-25-17-6-4-5-14-9-18(26-20(14)17)13(2)22-19(24)10-16-12-28-21(23-16)15-7-8-27-11-15/h4-9,11-13H,3,10H2,1-2H3,(H,22,24)