N-(2,4-dimethylphenyl)-2-[4-(1-methylsulfonyl-2,3-dihydroindol-5-yl)-1,3-thiazol-2-yl]ethanamide

Systemtic Name: N-(2,4-dimethylphenyl)-2-[4-(1-methylsulfonyl-2,3-dihydroindol-5-yl)-1,3-thiazol-2-yl]ethanamide Openeye Name: N-(2,4-dimethylphenyl)-2-[4-(1-methylsulfonylindolin-5-yl)thiazol-2-yl]acetamide CAS Name: N-(2,4-dimethylphenyl)-2-[4-(1-methylsulfonyl-2,3-dihydroindol-5-yl)-2-thiazolyl]acetamide IUPAC Name: N-(2,4-dimethylphenyl)-2-[4-(1-methylsulfonyl-2,3-dihydroindol-5-yl)-1,3-thiazol-2-yl]acetamide Traditional Name: N-(2,4-dimethylphenyl)-2-[4-(1-mesylindolin-5-yl)thiazol-2-yl]acetamide Formula: C22H23N3O3S2 MolecularWeight: 441.56632

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)NC(=O)CC2=NC(=CS2)C3=CC4=C(C=C3)N(CC4)S(=O)(=O)C)C

Isomeric SMILES

CC1=CC(=C(C=C1)NC(=O)CC2=NC(=CS2)C3=CC4=C(C=C3)N(CC4)S(=O)(=O)C)C

InChI

InChI=1S/C22H23N3O3S2/c1-14-4-6-18(15(2)10-14)23-21(26)12-22-24-19(13-29-22)16-5-7-20-17(11-16)8-9-25(20)30(3,27)28/h4-7,10-11,13H,8-9,12H2,1-3H3,(H,23,26)