(2S)-2-(2,3-dihydro-1H-inden-5-yloxy)-N-(6-methylsulfonyl-1,3-benzothiazol-2-yl)propanamide

Systemtic Name: (2S)-2-(2,3-dihydro-1H-inden-5-yloxy)-N-(6-methylsulfonyl-1,3-benzothiazol-2-yl)propanamide Openeye Name: (2S)-2-indan-5-yloxy-N-(6-methylsulfonyl-1,3-benzothiazol-2-yl)propanamide CAS Name: (2S)-2-(2,3-dihydro-1H-inden-5-yloxy)-N-(6-methylsulfonyl-1,3-benzothiazol-2-yl)propanamide IUPAC Name: (2S)-2-(2,3-dihydro-1H-inden-5-yloxy)-N-(6-methylsulfonyl-1,3-benzothiazol-2-yl)propanamide Traditional Name: (2S)-2-indan-5-yloxy-N-(6-mesyl-1,3-benzothiazol-2-yl)propionamide Formula: C20H20N2O4S2 MolecularWeight: 416.5138

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=NC2=C(S1)C=C(C=C2)S(=O)(=O)C)OC3=CC4=C(CCC4)C=C3

Isomeric SMILES

C[C@@H](C(=O)NC1=NC2=C(S1)C=C(C=C2)S(=O)(=O)C)OC3=CC4=C(CCC4)C=C3

InChI

InChI=1S/C20H20N2O4S2/c1-12(26-15-7-6-13-4-3-5-14(13)10-15)19(23)22-20-21-17-9-8-16(28(2,24)25)11-18(17)27-20/h6-12H,3-5H2,1-2H3,(H,21,22,23)/t12-/m0/s1