7-[[2-(4-ethoxy-3-methoxy-phenyl)-1,3-thiazol-4-yl]methoxy]-4-fluoranyl-3-methyl-2,3-dihydroinden-1-one

Systemtic Name: 7-[[2-(4-ethoxy-3-methoxy-phenyl)-1,3-thiazol-4-yl]methoxy]-4-fluoranyl-3-methyl-2,3-dihydroinden-1-one Openeye Name: 7-[[2-(4-ethoxy-3-methoxy-phenyl)thiazol-4-yl]methoxy]-4-fluoro-3-methyl-indan-1-one CAS Name: 7-[[2-(4-ethoxy-3-methoxyphenyl)-4-thiazolyl]methoxy]-4-fluoro-3-methyl-2,3-dihydroinden-1-one IUPAC Name: 7-[[2-(4-ethoxy-3-methoxyphenyl)-1,3-thiazol-4-yl]methoxy]-4-fluoro-3-methyl-2,3-dihydroinden-1-one Traditional Name: 7-[[2-(4-ethoxy-3-methoxy-phenyl)thiazol-4-yl]methoxy]-4-fluoro-3-methyl-indan-1-one Formula: C23H22FNO4S MolecularWeight: 427.488483

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C2=NC(=CS2)COC3=C4C(=O)CC(C4=C(C=C3)F)C)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1)C2=NC(=CS2)COC3=C4C(=O)CC(C4=C(C=C3)F)C)OC

InChI

InChI=1S/C23H22FNO4S/c1-4-28-18-7-5-14(10-20(18)27-3)23-25-15(12-30-23)11-29-19-8-6-16(24)21-13(2)9-17(26)22(19)21/h5-8,10,12-13H,4,9,11H2,1-3H3