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

Systemtic Name: 2-(6-methoxy-1-benzofuran-3-yl)-N-[4-(2,4,6-trimethylphenyl)-1,3-thiazol-2-yl]ethanamide Openeye Name: 2-(6-methoxybenzofuran-3-yl)-N-[4-(2,4,6-trimethylphenyl)thiazol-2-yl]acetamide CAS Name: 2-(6-methoxy-3-benzofuranyl)-N-[4-(2,4,6-trimethylphenyl)-2-thiazolyl]acetamide IUPAC Name: 2-(6-methoxy-1-benzofuran-3-yl)-N-[4-(2,4,6-trimethylphenyl)-1,3-thiazol-2-yl]acetamide Traditional Name: N-(4-mesitylthiazol-2-yl)-2-(6-methoxybenzofuran-3-yl)acetamide Formula: C23H22N2O3S MolecularWeight: 406.49738

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)C)C2=CSC(=N2)NC(=O)CC3=COC4=C3C=CC(=C4)OC)C

Isomeric SMILES

CC1=CC(=C(C(=C1)C)C2=CSC(=N2)NC(=O)CC3=COC4=C3C=CC(=C4)OC)C

InChI

InChI=1S/C23H22N2O3S/c1-13-7-14(2)22(15(3)8-13)19-12-29-23(24-19)25-21(26)9-16-11-28-20-10-17(27-4)5-6-18(16)20/h5-8,10-12H,9H2,1-4H3,(H,24,25,26)