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

Systemtic Name: 2-(6-methyl-1-benzofuran-3-yl)-N-[4-(4-propylphenyl)-1,3-thiazol-2-yl]ethanamide Openeye Name: 2-(6-methylbenzofuran-3-yl)-N-[4-(4-propylphenyl)thiazol-2-yl]acetamide CAS Name: 2-(6-methyl-3-benzofuranyl)-N-[4-(4-propylphenyl)-2-thiazolyl]acetamide IUPAC Name: 2-(6-methyl-1-benzofuran-3-yl)-N-[4-(4-propylphenyl)-1,3-thiazol-2-yl]acetamide Traditional Name: 2-(6-methylbenzofuran-3-yl)-N-[4-(4-propylphenyl)thiazol-2-yl]acetamide Formula: C23H22N2O2S MolecularWeight: 390.49798

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)CC3=COC4=C3C=CC(=C4)C

Isomeric SMILES

CCCC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)CC3=COC4=C3C=CC(=C4)C

InChI

InChI=1S/C23H22N2O2S/c1-3-4-16-6-8-17(9-7-16)20-14-28-23(24-20)25-22(26)12-18-13-27-21-11-15(2)5-10-19(18)21/h5-11,13-14H,3-4,12H2,1-2H3,(H,24,25,26)