N-(3-bromanyl-5-chloranyl-2-ethoxy-phenyl)-3-(1,3-thiazol-4-ylmethoxy)benzamide

Systemtic Name: N-(3-bromanyl-5-chloranyl-2-ethoxy-phenyl)-3-(1,3-thiazol-4-ylmethoxy)benzamide Openeye Name: N-(3-bromo-5-chloro-2-ethoxy-phenyl)-3-(thiazol-4-ylmethoxy)benzamide CAS Name: N-(3-bromo-5-chloro-2-ethoxyphenyl)-3-(4-thiazolylmethoxy)benzamide IUPAC Name: N-(3-bromo-5-chloro-2-ethoxyphenyl)-3-(1,3-thiazol-4-ylmethoxy)benzamide Traditional Name: N-(3-bromo-5-chloro-2-ethoxy-phenyl)-3-(thiazol-4-ylmethoxy)benzamide Formula: C19H16BrClN2O3S MolecularWeight: 467.76394

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1NC(=O)C2=CC(=CC=C2)OCC3=CSC=N3)Cl)Br

Isomeric SMILES

CCOC1=C(C=C(C=C1NC(=O)C2=CC(=CC=C2)OCC3=CSC=N3)Cl)Br

InChI

InChI=1S/C19H16BrClN2O3S/c1-2-25-18-16(20)7-13(21)8-17(18)23-19(24)12-4-3-5-15(6-12)26-9-14-10-27-11-22-14/h3-8,10-11H,2,9H2,1H3,(H,23,24)