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

Systemtic Name: N-[4-(4-ethylphenyl)-1,3-thiazol-2-yl]-2-(6-methyl-5-propan-2-yl-1-benzofuran-3-yl)ethanamide Openeye Name: N-[4-(4-ethylphenyl)thiazol-2-yl]-2-(5-isopropyl-6-methyl-benzofuran-3-yl)acetamide CAS Name: N-[4-(4-ethylphenyl)-2-thiazolyl]-2-(6-methyl-5-propan-2-yl-3-benzofuranyl)acetamide IUPAC Name: N-[4-(4-ethylphenyl)-1,3-thiazol-2-yl]-2-(6-methyl-5-propan-2-yl-1-benzofuran-3-yl)acetamide Traditional Name: N-[4-(4-ethylphenyl)thiazol-2-yl]-2-(5-isopropyl-6-methyl-benzofuran-3-yl)acetamide Formula: C25H26N2O2S MolecularWeight: 418.55114

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)CC3=COC4=CC(=C(C=C43)C(C)C)C

Isomeric SMILES

CCC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)CC3=COC4=CC(=C(C=C43)C(C)C)C

InChI

InChI=1S/C25H26N2O2S/c1-5-17-6-8-18(9-7-17)22-14-30-25(26-22)27-24(28)11-19-13-29-23-10-16(4)20(15(2)3)12-21(19)23/h6-10,12-15H,5,11H2,1-4H3,(H,26,27,28)