2-(6-ethyl-1-benzofuran-3-yl)-N-[4-(2-methyl-1,3-thiazol-4-yl)phenyl]ethanamide

Systemtic Name: 2-(6-ethyl-1-benzofuran-3-yl)-N-[4-(2-methyl-1,3-thiazol-4-yl)phenyl]ethanamide Openeye Name: 2-(6-ethylbenzofuran-3-yl)-N-[4-(2-methylthiazol-4-yl)phenyl]acetamide CAS Name: 2-(6-ethyl-3-benzofuranyl)-N-[4-(2-methyl-4-thiazolyl)phenyl]acetamide IUPAC Name: 2-(6-ethyl-1-benzofuran-3-yl)-N-[4-(2-methyl-1,3-thiazol-4-yl)phenyl]acetamide Traditional Name: 2-(6-ethylbenzofuran-3-yl)-N-[4-(2-methylthiazol-4-yl)phenyl]acetamide Formula: C22H20N2O2S MolecularWeight: 376.4714

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC2=C(C=C1)C(=CO2)CC(=O)NC3=CC=C(C=C3)C4=CSC(=N4)C

Isomeric SMILES

CCC1=CC2=C(C=C1)C(=CO2)CC(=O)NC3=CC=C(C=C3)C4=CSC(=N4)C

InChI

InChI=1S/C22H20N2O2S/c1-3-15-4-9-19-17(12-26-21(19)10-15)11-22(25)24-18-7-5-16(6-8-18)20-13-27-14(2)23-20/h4-10,12-13H,3,11H2,1-2H3,(H,24,25)