3-cyclopentyl-N-[5-methyl-4-(1-methylsulfonyl-2,3-dihydroindol-5-yl)-1,3-thiazol-2-yl]propanamide

Systemtic Name: 3-cyclopentyl-N-[5-methyl-4-(1-methylsulfonyl-2,3-dihydroindol-5-yl)-1,3-thiazol-2-yl]propanamide Openeye Name: 3-cyclopentyl-N-[5-methyl-4-(1-methylsulfonylindolin-5-yl)thiazol-2-yl]propanamide CAS Name: 3-cyclopentyl-N-[5-methyl-4-(1-methylsulfonyl-2,3-dihydroindol-5-yl)-2-thiazolyl]propanamide IUPAC Name: 3-cyclopentyl-N-[5-methyl-4-(1-methylsulfonyl-2,3-dihydroindol-5-yl)-1,3-thiazol-2-yl]propanamide Traditional Name: 3-cyclopentyl-N-[4-(1-mesylindolin-5-yl)-5-methyl-thiazol-2-yl]propionamide Formula: C21H27N3O3S2 MolecularWeight: 433.58738

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(S1)NC(=O)CCC2CCCC2)C3=CC4=C(C=C3)N(CC4)S(=O)(=O)C

Isomeric SMILES

CC1=C(N=C(S1)NC(=O)CCC2CCCC2)C3=CC4=C(C=C3)N(CC4)S(=O)(=O)C

InChI

InChI=1S/C21H27N3O3S2/c1-14-20(17-8-9-18-16(13-17)11-12-24(18)29(2,26)27)23-21(28-14)22-19(25)10-7-15-5-3-4-6-15/h8-9,13,15H,3-7,10-12H2,1-2H3,(H,22,23,25)