2-[[(1S)-1,7-dimethyl-3-oxidanylidene-1,2-dihydroinden-4-yl]oxy]-N-(thiophen-2-ylmethyl)ethanamide

Systemtic Name: 2-[[(1S)-1,7-dimethyl-3-oxidanylidene-1,2-dihydroinden-4-yl]oxy]-N-(thiophen-2-ylmethyl)ethanamide Openeye Name: 2-[(1S)-1,7-dimethyl-3-oxo-indan-4-yl]oxy-N-(2-thienylmethyl)acetamide CAS Name: 2-[[(1S)-1,7-dimethyl-3-oxo-1,2-dihydroinden-4-yl]oxy]-N-(thiophen-2-ylmethyl)acetamide IUPAC Name: 2-[[(1S)-1,7-dimethyl-3-oxo-1,2-dihydroinden-4-yl]oxy]-N-(thiophen-2-ylmethyl)acetamide Traditional Name: 2-[(1S)-3-keto-1,7-dimethyl-indan-4-yl]oxy-N-(2-thenyl)acetamide Formula: C18H19NO3S MolecularWeight: 329.41336

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1CC(=O)C2=C(C=CC(=C12)C)OCC(=O)NCC3=CC=CS3

Isomeric SMILES

C[C@H]1CC(=O)C2=C(C=CC(=C12)C)OCC(=O)NCC3=CC=CS3

InChI

InChI=1S/C18H19NO3S/c1-11-5-6-15(18-14(20)8-12(2)17(11)18)22-10-16(21)19-9-13-4-3-7-23-13/h3-7,12H,8-10H2,1-2H3,(H,19,21)/t12-/m0/s1