2-(6-methyl-5-propan-2-yl-1-benzofuran-3-yl)-N-[4-(4-propylphenyl)-1,3-thiazol-2-yl]ethanamide

Systemtic Name: 2-(6-methyl-5-propan-2-yl-1-benzofuran-3-yl)-N-[4-(4-propylphenyl)-1,3-thiazol-2-yl]ethanamide Openeye Name: 2-(5-isopropyl-6-methyl-benzofuran-3-yl)-N-[4-(4-propylphenyl)thiazol-2-yl]acetamide CAS Name: 2-(6-methyl-5-propan-2-yl-3-benzofuranyl)-N-[4-(4-propylphenyl)-2-thiazolyl]acetamide IUPAC Name: 2-(6-methyl-5-propan-2-yl-1-benzofuran-3-yl)-N-[4-(4-propylphenyl)-1,3-thiazol-2-yl]acetamide Traditional Name: 2-(5-isopropyl-6-methyl-benzofuran-3-yl)-N-[4-(4-propylphenyl)thiazol-2-yl]acetamide Formula: C26H28N2O2S MolecularWeight: 432.57772

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)CC3=COC4=CC(=C(C=C43)C(C)C)C

Isomeric SMILES

CCCC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)CC3=COC4=CC(=C(C=C43)C(C)C)C

InChI

InChI=1S/C26H28N2O2S/c1-5-6-18-7-9-19(10-8-18)23-15-31-26(27-23)28-25(29)12-20-14-30-24-11-17(4)21(16(2)3)13-22(20)24/h7-11,13-16H,5-6,12H2,1-4H3,(H,27,28,29)