(3S)-3,4-dimethyl-7-[(2-thiophen-2-yl-1,3-oxazol-4-yl)methoxy]-2,3-dihydroinden-1-one

Systemtic Name: (3S)-3,4-dimethyl-7-[(2-thiophen-2-yl-1,3-oxazol-4-yl)methoxy]-2,3-dihydroinden-1-one Openeye Name: (3S)-3,4-dimethyl-7-[[2-(2-thienyl)oxazol-4-yl]methoxy]indan-1-one CAS Name: (3S)-3,4-dimethyl-7-[(2-thiophen-2-yl-4-oxazolyl)methoxy]-2,3-dihydroinden-1-one IUPAC Name: (3S)-3,4-dimethyl-7-[(2-thiophen-2-yl-1,3-oxazol-4-yl)methoxy]-2,3-dihydroinden-1-one Traditional Name: (3S)-3,4-dimethyl-7-[[2-(2-thienyl)oxazol-4-yl]methoxy]indan-1-one Formula: C19H17NO3S MolecularWeight: 339.40818

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC(=O)C2=C(C=CC(=C12)C)OCC3=COC(=N3)C4=CC=CS4

Isomeric SMILES

C[C@H]1CC(=O)C2=C(C=CC(=C12)C)OCC3=COC(=N3)C4=CC=CS4

InChI

InChI=1S/C19H17NO3S/c1-11-5-6-15(18-14(21)8-12(2)17(11)18)22-9-13-10-23-19(20-13)16-4-3-7-24-16/h3-7,10,12H,8-9H2,1-2H3/t12-/m0/s1