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

Systemtic Name: N-[5-methyl-4-[(2S)-2-methyl-1-methylsulfonyl-2,3-dihydroindol-5-yl]-1,3-thiazol-2-yl]-2-thiophen-2-yl-ethanamide Openeye Name: N-[5-methyl-4-[(2S)-2-methyl-1-methylsulfonyl-indolin-5-yl]thiazol-2-yl]-2-(2-thienyl)acetamide CAS Name: N-[5-methyl-4-[(2S)-2-methyl-1-methylsulfonyl-2,3-dihydroindol-5-yl]-2-thiazolyl]-2-thiophen-2-ylacetamide IUPAC Name: N-[5-methyl-4-[(2S)-2-methyl-1-methylsulfonyl-2,3-dihydroindol-5-yl]-1,3-thiazol-2-yl]-2-thiophen-2-ylacetamide Traditional Name: N-[4-[(2S)-1-mesyl-2-methyl-indolin-5-yl]-5-methyl-thiazol-2-yl]-2-(2-thienyl)acetamide Formula: C20H21N3O3S3 MolecularWeight: 447.59404

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=C(N1S(=O)(=O)C)C=CC(=C2)C3=C(SC(=N3)NC(=O)CC4=CC=CS4)C

Isomeric SMILES

C[C@H]1CC2=C(N1S(=O)(=O)C)C=CC(=C2)C3=C(SC(=N3)NC(=O)CC4=CC=CS4)C

InChI

InChI=1S/C20H21N3O3S3/c1-12-9-15-10-14(6-7-17(15)23(12)29(3,25)26)19-13(2)28-20(22-19)21-18(24)11-16-5-4-8-27-16/h4-8,10,12H,9,11H2,1-3H3,(H,21,22,24)/t12-/m0/s1