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

Systemtic Name: 2-[4-[(2S)-2-methyl-1-methylsulfonyl-2,3-dihydroindol-5-yl]-1,3-thiazol-2-yl]-N-(3-methylphenyl)ethanamide Openeye Name: 2-[4-[(2S)-2-methyl-1-methylsulfonyl-indolin-5-yl]thiazol-2-yl]-N-(m-tolyl)acetamide CAS Name: 2-[4-[(2S)-2-methyl-1-methylsulfonyl-2,3-dihydroindol-5-yl]-2-thiazolyl]-N-(3-methylphenyl)acetamide IUPAC Name: 2-[4-[(2S)-2-methyl-1-methylsulfonyl-2,3-dihydroindol-5-yl]-1,3-thiazol-2-yl]-N-(3-methylphenyl)acetamide Traditional Name: 2-[4-[(2S)-1-mesyl-2-methyl-indolin-5-yl]thiazol-2-yl]-N-(m-tolyl)acetamide Formula: C22H23N3O3S2 MolecularWeight: 441.56632

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=C(N1S(=O)(=O)C)C=CC(=C2)C3=CSC(=N3)CC(=O)NC4=CC=CC(=C4)C

Isomeric SMILES

C[C@H]1CC2=C(N1S(=O)(=O)C)C=CC(=C2)C3=CSC(=N3)CC(=O)NC4=CC=CC(=C4)C

InChI

InChI=1S/C22H23N3O3S2/c1-14-5-4-6-18(9-14)23-21(26)12-22-24-19(13-29-22)16-7-8-20-17(11-16)10-15(2)25(20)30(3,27)28/h4-9,11,13,15H,10,12H2,1-3H3,(H,23,26)/t15-/m0/s1