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

Systemtic Name: 4-[(5-methyl-2-thiophen-2-yl-1,3-oxazol-4-yl)methoxy]-2,3-dihydroinden-1-one Openeye Name: 4-[[5-methyl-2-(2-thienyl)oxazol-4-yl]methoxy]indan-1-one CAS Name: 4-[(5-methyl-2-thiophen-2-yl-4-oxazolyl)methoxy]-2,3-dihydroinden-1-one IUPAC Name: 4-[(5-methyl-2-thiophen-2-yl-1,3-oxazol-4-yl)methoxy]-2,3-dihydroinden-1-one Traditional Name: 4-[[5-methyl-2-(2-thienyl)oxazol-4-yl]methoxy]indan-1-one Formula: C18H15NO3S MolecularWeight: 325.3816

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(O1)C2=CC=CS2)COC3=CC=CC4=C3CCC4=O

Isomeric SMILES

CC1=C(N=C(O1)C2=CC=CS2)COC3=CC=CC4=C3CCC4=O

InChI

InChI=1S/C18H15NO3S/c1-11-14(19-18(22-11)17-6-3-9-23-17)10-21-16-5-2-4-12-13(16)7-8-15(12)20/h2-6,9H,7-8,10H2,1H3