4-[[2-[(4-chloranylphenoxy)methyl]-1,3-thiazol-4-yl]methoxy]-3-methoxy-benzenecarbonitrile

Systemtic Name: 4-[[2-[(4-chloranylphenoxy)methyl]-1,3-thiazol-4-yl]methoxy]-3-methoxy-benzenecarbonitrile Openeye Name: 4-[[2-[(4-chlorophenoxy)methyl]thiazol-4-yl]methoxy]-3-methoxy-benzonitrile CAS Name: 4-[[2-[(4-chlorophenoxy)methyl]-4-thiazolyl]methoxy]-3-methoxybenzonitrile IUPAC Name: 4-[[2-[(4-chlorophenoxy)methyl]-1,3-thiazol-4-yl]methoxy]-3-methoxybenzonitrile Traditional Name: 4-[[2-[(4-chlorophenoxy)methyl]thiazol-4-yl]methoxy]-3-methoxy-benzonitrile Formula: C19H15ClN2O3S MolecularWeight: 386.852

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C#N)OCC2=CSC(=N2)COC3=CC=C(C=C3)Cl

Isomeric SMILES

COC1=C(C=CC(=C1)C#N)OCC2=CSC(=N2)COC3=CC=C(C=C3)Cl

InChI

InChI=1S/C19H15ClN2O3S/c1-23-18-8-13(9-21)2-7-17(18)25-10-15-12-26-19(22-15)11-24-16-5-3-14(20)4-6-16/h2-8,12H,10-11H2,1H3