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

Systemtic Name: N-[1-(7-ethoxy-1-benzofuran-2-yl)ethyl]-2-(2-phenyl-1,3-thiazol-4-yl)ethanamide Openeye Name: N-[1-(7-ethoxybenzofuran-2-yl)ethyl]-2-(2-phenylthiazol-4-yl)acetamide CAS Name: N-[1-(7-ethoxy-2-benzofuranyl)ethyl]-2-(2-phenyl-4-thiazolyl)acetamide IUPAC Name: N-[1-(7-ethoxy-1-benzofuran-2-yl)ethyl]-2-(2-phenyl-1,3-thiazol-4-yl)acetamide Traditional Name: N-[1-(7-ethoxybenzofuran-2-yl)ethyl]-2-(2-phenylthiazol-4-yl)acetamide Formula: C23H22N2O3S MolecularWeight: 406.49738

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H22N2O3S/c1-3-27-19-11-7-10-17-12-20(28-22(17)19)15(2)24-21(26)13-18-14-29-23(25-18)16-8-5-4-6-9-16/h4-12,14-15H,3,13H2,1-2H3,(H,24,26)