2-benzo[e][1]benzofuran-1-yl-N-[4-(4-cyclohexylphenyl)-1,3-thiazol-2-yl]ethanamide

Systemtic Name: 2-benzo[e][1]benzofuran-1-yl-N-[4-(4-cyclohexylphenyl)-1,3-thiazol-2-yl]ethanamide Openeye Name: 2-benzo[e]benzofuran-1-yl-N-[4-(4-cyclohexylphenyl)thiazol-2-yl]acetamide CAS Name: 2-(1-benzo[e]benzofuranyl)-N-[4-(4-cyclohexylphenyl)-2-thiazolyl]acetamide IUPAC Name: 2-benzo[e][1]benzofuran-1-yl-N-[4-(4-cyclohexylphenyl)-1,3-thiazol-2-yl]acetamide Traditional Name: 2-benzo[e]benzofuran-1-yl-N-[4-(4-cyclohexylphenyl)thiazol-2-yl]acetamide Formula: C29H26N2O2S MolecularWeight: 466.59394

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)C2=CC=C(C=C2)C3=CSC(=N3)NC(=O)CC4=COC5=C4C6=CC=CC=C6C=C5

Isomeric SMILES

C1CCC(CC1)C2=CC=C(C=C2)C3=CSC(=N3)NC(=O)CC4=COC5=C4C6=CC=CC=C6C=C5

InChI

InChI=1S/C29H26N2O2S/c32-27(16-23-17-33-26-15-14-21-8-4-5-9-24(21)28(23)26)31-29-30-25(18-34-29)22-12-10-20(11-13-22)19-6-2-1-3-7-19/h4-5,8-15,17-19H,1-3,6-7,16H2,(H,30,31,32)