5-chloranyl-2-[[2-[(4-chloranylphenoxy)methyl]-1,3-thiazol-4-yl]methoxy]benzamide

Systemtic Name: 5-chloranyl-2-[[2-[(4-chloranylphenoxy)methyl]-1,3-thiazol-4-yl]methoxy]benzamide Openeye Name: 5-chloro-2-[[2-[(4-chlorophenoxy)methyl]thiazol-4-yl]methoxy]benzamide CAS Name: 5-chloro-2-[[2-[(4-chlorophenoxy)methyl]-4-thiazolyl]methoxy]benzamide IUPAC Name: 5-chloro-2-[[2-[(4-chlorophenoxy)methyl]-1,3-thiazol-4-yl]methoxy]benzamide Traditional Name: 5-chloro-2-[[2-[(4-chlorophenoxy)methyl]thiazol-4-yl]methoxy]benzamide Formula: C18H14Cl2N2O3S MolecularWeight: 409.28636

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1OCC2=NC(=CS2)COC3=C(C=C(C=C3)Cl)C(=O)N)Cl

Isomeric SMILES

C1=CC(=CC=C1OCC2=NC(=CS2)COC3=C(C=C(C=C3)Cl)C(=O)N)Cl

InChI

InChI=1S/C18H14Cl2N2O3S/c19-11-1-4-14(5-2-11)24-9-17-22-13(10-26-17)8-25-16-6-3-12(20)7-15(16)18(21)23/h1-7,10H,8-9H2,(H2,21,23)