4-[[5-chloranyl-2-[(2-chlorophenyl)methoxy]phenyl]methyl]-1,3-thiazole-2-carboxamide

Systemtic Name: 4-[[5-chloranyl-2-[(2-chlorophenyl)methoxy]phenyl]methyl]-1,3-thiazole-2-carboxamide Openeye Name: 4-[[5-chloro-2-[(2-chlorophenyl)methoxy]phenyl]methyl]thiazole-2-carboxamide CAS Name: 4-[[5-chloro-2-[(2-chlorophenyl)methoxy]phenyl]methyl]-2-thiazolecarboxamide IUPAC Name: 4-[[5-chloro-2-[(2-chlorophenyl)methoxy]phenyl]methyl]-1,3-thiazole-2-carboxamide Traditional Name: 4-[5-chloro-2-(2-chlorobenzyl)oxy-benzyl]thiazole-2-carboxamide Formula: C18H14Cl2N2O2S MolecularWeight: 393.28696

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)COC2=C(C=C(C=C2)Cl)CC3=CSC(=N3)C(=O)N)Cl

Isomeric SMILES

C1=CC=C(C(=C1)COC2=C(C=C(C=C2)Cl)CC3=CSC(=N3)C(=O)N)Cl

InChI

InChI=1S/C18H14Cl2N2O2S/c19-13-5-6-16(24-9-11-3-1-2-4-15(11)20)12(7-13)8-14-10-25-18(22-14)17(21)23/h1-7,10H,8-9H2,(H2,21,23)