4-[[2-[(4-fluoranylphenoxy)methyl]-1,3-thiazol-4-yl]methoxy]-3-methoxy-benzaldehyde

Systemtic Name: 4-[[2-[(4-fluoranylphenoxy)methyl]-1,3-thiazol-4-yl]methoxy]-3-methoxy-benzaldehyde Openeye Name: 4-[[2-[(4-fluorophenoxy)methyl]thiazol-4-yl]methoxy]-3-methoxy-benzaldehyde CAS Name: 4-[[2-[(4-fluorophenoxy)methyl]-4-thiazolyl]methoxy]-3-methoxybenzaldehyde IUPAC Name: 4-[[2-[(4-fluorophenoxy)methyl]-1,3-thiazol-4-yl]methoxy]-3-methoxybenzaldehyde Traditional Name: 4-[[2-[(4-fluorophenoxy)methyl]thiazol-4-yl]methoxy]-3-methoxy-benzaldehyde Formula: C19H16FNO4S MolecularWeight: 373.398043

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C=O)OCC2=CSC(=N2)COC3=CC=C(C=C3)F

Isomeric SMILES

COC1=C(C=CC(=C1)C=O)OCC2=CSC(=N2)COC3=CC=C(C=C3)F

InChI

InChI=1S/C19H16FNO4S/c1-23-18-8-13(9-22)2-7-17(18)25-10-15-12-26-19(21-15)11-24-16-5-3-14(20)4-6-16/h2-9,12H,10-11H2,1H3