3-chloranyl-4-[[2-(3-methoxyphenyl)-1,3-thiazol-4-yl]methoxy]benzenecarbonitrile

Systemtic Name: 3-chloranyl-4-[[2-(3-methoxyphenyl)-1,3-thiazol-4-yl]methoxy]benzenecarbonitrile Openeye Name: 3-chloro-4-[[2-(3-methoxyphenyl)thiazol-4-yl]methoxy]benzonitrile CAS Name: 3-chloro-4-[[2-(3-methoxyphenyl)-4-thiazolyl]methoxy]benzonitrile IUPAC Name: 3-chloro-4-[[2-(3-methoxyphenyl)-1,3-thiazol-4-yl]methoxy]benzonitrile Traditional Name: 3-chloro-4-[[2-(3-methoxyphenyl)thiazol-4-yl]methoxy]benzonitrile Formula: C18H13ClN2O2S MolecularWeight: 356.82602

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C2=NC(=CS2)COC3=C(C=C(C=C3)C#N)Cl

Isomeric SMILES

COC1=CC=CC(=C1)C2=NC(=CS2)COC3=C(C=C(C=C3)C#N)Cl

InChI

InChI=1S/C18H13ClN2O2S/c1-22-15-4-2-3-13(8-15)18-21-14(11-24-18)10-23-17-6-5-12(9-20)7-16(17)19/h2-8,11H,10H2,1H3