3,4-dimethyl-7-[(5-methyl-2-thiophen-2-yl-1,3-oxazol-4-yl)methoxy]-2,3-dihydroinden-1-one

Systemtic Name: 3,4-dimethyl-7-[(5-methyl-2-thiophen-2-yl-1,3-oxazol-4-yl)methoxy]-2,3-dihydroinden-1-one Openeye Name: 3,4-dimethyl-7-[[5-methyl-2-(2-thienyl)oxazol-4-yl]methoxy]indan-1-one CAS Name: 3,4-dimethyl-7-[(5-methyl-2-thiophen-2-yl-4-oxazolyl)methoxy]-2,3-dihydroinden-1-one IUPAC Name: 3,4-dimethyl-7-[(5-methyl-2-thiophen-2-yl-1,3-oxazol-4-yl)methoxy]-2,3-dihydroinden-1-one Traditional Name: 3,4-dimethyl-7-[[5-methyl-2-(2-thienyl)oxazol-4-yl]methoxy]indan-1-one Formula: C20H19NO3S MolecularWeight: 353.43476

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H19NO3S/c1-11-6-7-16(19-15(22)9-12(2)18(11)19)23-10-14-13(3)24-20(21-14)17-5-4-8-25-17/h4-8,12H,9-10H2,1-3H3