N-(4-bromanyl-2-chloranyl-phenyl)-3-(1,3-thiazol-4-ylmethoxy)benzamide

Systemtic Name: N-(4-bromanyl-2-chloranyl-phenyl)-3-(1,3-thiazol-4-ylmethoxy)benzamide Openeye Name: N-(4-bromo-2-chloro-phenyl)-3-(thiazol-4-ylmethoxy)benzamide CAS Name: N-(4-bromo-2-chlorophenyl)-3-(4-thiazolylmethoxy)benzamide IUPAC Name: N-(4-bromo-2-chlorophenyl)-3-(1,3-thiazol-4-ylmethoxy)benzamide Traditional Name: N-(4-bromo-2-chloro-phenyl)-3-(thiazol-4-ylmethoxy)benzamide Formula: C17H12BrClN2O2S MolecularWeight: 423.71138

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)OCC2=CSC=N2)C(=O)NC3=C(C=C(C=C3)Br)Cl

Isomeric SMILES

C1=CC(=CC(=C1)OCC2=CSC=N2)C(=O)NC3=C(C=C(C=C3)Br)Cl

InChI

InChI=1S/C17H12BrClN2O2S/c18-12-4-5-16(15(19)7-12)21-17(22)11-2-1-3-14(6-11)23-8-13-9-24-10-20-13/h1-7,9-10H,8H2,(H,21,22)