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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)C(=CO2)CC(=O)NCC3=CC=C(C=C3)C4=CSC(=N4)C

Isomeric SMILES

CC1=CC2=C(C=C1)C(=CO2)CC(=O)NCC3=CC=C(C=C3)C4=CSC(=N4)C

InChI

InChI=1S/C22H20N2O2S/c1-14-3-8-19-18(12-26-21(19)9-14)10-22(25)23-11-16-4-6-17(7-5-16)20-13-27-15(2)24-20/h3-9,12-13H,10-11H2,1-2H3,(H,23,25)