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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)CC3=COC4=C3C=CC(=C4)C

Isomeric SMILES

CCC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)CC3=COC4=C3C=CC(=C4)C

InChI

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