N-[1-(1-benzofuran-2-yl)ethyl]-2-[2-methyl-4-(4-methylphenyl)-1,3-thiazol-5-yl]ethanamide

Systemtic Name: N-[1-(1-benzofuran-2-yl)ethyl]-2-[2-methyl-4-(4-methylphenyl)-1,3-thiazol-5-yl]ethanamide Openeye Name: N-[1-(benzofuran-2-yl)ethyl]-2-[2-methyl-4-(p-tolyl)thiazol-5-yl]acetamide CAS Name: N-[1-(2-benzofuranyl)ethyl]-2-[2-methyl-4-(4-methylphenyl)-5-thiazolyl]acetamide IUPAC Name: N-[1-(1-benzofuran-2-yl)ethyl]-2-[2-methyl-4-(4-methylphenyl)-1,3-thiazol-5-yl]acetamide Traditional Name: N-[1-(benzofuran-2-yl)ethyl]-2-[2-methyl-4-(p-tolyl)thiazol-5-yl]acetamide Formula: C23H22N2O2S MolecularWeight: 390.49798

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=C(SC(=N2)C)CC(=O)NC(C)C3=CC4=CC=CC=C4O3

Isomeric SMILES

CC1=CC=C(C=C1)C2=C(SC(=N2)C)CC(=O)NC(C)C3=CC4=CC=CC=C4O3

InChI

InChI=1S/C23H22N2O2S/c1-14-8-10-17(11-9-14)23-21(28-16(3)25-23)13-22(26)24-15(2)20-12-18-6-4-5-7-19(18)27-20/h4-12,15H,13H2,1-3H3,(H,24,26)