2-(6,7-dihydro-5H-cyclopenta[f][1]benzofuran-3-yl)-N-[4-(2,5-dimethoxyphenyl)-1,3-thiazol-2-yl]ethanamide

Systemtic Name: 2-(6,7-dihydro-5H-cyclopenta[f][1]benzofuran-3-yl)-N-[4-(2,5-dimethoxyphenyl)-1,3-thiazol-2-yl]ethanamide Openeye Name: 2-(6,7-dihydro-5H-cyclopenta[f]benzofuran-3-yl)-N-[4-(2,5-dimethoxyphenyl)thiazol-2-yl]acetamide CAS Name: 2-(6,7-dihydro-5H-cyclopenta[f]benzofuran-3-yl)-N-[4-(2,5-dimethoxyphenyl)-2-thiazolyl]acetamide IUPAC Name: 2-(6,7-dihydro-5H-cyclopenta[f][1]benzofuran-3-yl)-N-[4-(2,5-dimethoxyphenyl)-1,3-thiazol-2-yl]acetamide Traditional Name: 2-(6,7-dihydro-5H-cyclopenta[f]benzofuran-3-yl)-N-[4-(2,5-dimethoxyphenyl)thiazol-2-yl]acetamide Formula: C24H22N2O4S MolecularWeight: 434.50748

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)OC)C2=CSC(=N2)NC(=O)CC3=COC4=CC5=C(CCC5)C=C43

Isomeric SMILES

COC1=CC(=C(C=C1)OC)C2=CSC(=N2)NC(=O)CC3=COC4=CC5=C(CCC5)C=C43

InChI

InChI=1S/C24H22N2O4S/c1-28-17-6-7-21(29-2)19(11-17)20-13-31-24(25-20)26-23(27)10-16-12-30-22-9-15-5-3-4-14(15)8-18(16)22/h6-9,11-13H,3-5,10H2,1-2H3,(H,25,26,27)