2-(4-chloranylphenoxy)-N-[4-(1-cyclopropylcarbonyl-2-methyl-2,3-dihydroindol-5-yl)-5-methyl-1,3-thiazol-2-yl]ethanamide

Systemtic Name: 2-(4-chloranylphenoxy)-N-[4-(1-cyclopropylcarbonyl-2-methyl-2,3-dihydroindol-5-yl)-5-methyl-1,3-thiazol-2-yl]ethanamide Openeye Name: 2-(4-chlorophenoxy)-N-[4-[1-(cyclopropanecarbonyl)-2-methyl-indolin-5-yl]-5-methyl-thiazol-2-yl]acetamide CAS Name: 2-(4-chlorophenoxy)-N-[4-[1-[cyclopropyl(oxo)methyl]-2-methyl-2,3-dihydroindol-5-yl]-5-methyl-2-thiazolyl]acetamide IUPAC Name: 2-(4-chlorophenoxy)-N-[4-[1-(cyclopropanecarbonyl)-2-methyl-2,3-dihydroindol-5-yl]-5-methyl-1,3-thiazol-2-yl]acetamide Traditional Name: 2-(4-chlorophenoxy)-N-[4-[1-(cyclopropanecarbonyl)-2-methyl-indolin-5-yl]-5-methyl-thiazol-2-yl]acetamide Formula: C25H24ClN3O3S MolecularWeight: 481.99436

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=C(N1C(=O)C3CC3)C=CC(=C2)C4=C(SC(=N4)NC(=O)COC5=CC=C(C=C5)Cl)C

Isomeric SMILES

CC1CC2=C(N1C(=O)C3CC3)C=CC(=C2)C4=C(SC(=N4)NC(=O)COC5=CC=C(C=C5)Cl)C

InChI

InChI=1S/C25H24ClN3O3S/c1-14-11-18-12-17(5-10-21(18)29(14)24(31)16-3-4-16)23-15(2)33-25(28-23)27-22(30)13-32-20-8-6-19(26)7-9-20/h5-10,12,14,16H,3-4,11,13H2,1-2H3,(H,27,28,30)