4-bromanyl-N-[2-(5-bromanyl-4-phenyl-1,3-thiazol-2-yl)ethyl]benzamide

Systemtic Name: 4-bromanyl-N-[2-(5-bromanyl-4-phenyl-1,3-thiazol-2-yl)ethyl]benzamide Openeye Name: 4-bromo-N-[2-(5-bromo-4-phenyl-thiazol-2-yl)ethyl]benzamide CAS Name: 4-bromo-N-[2-(5-bromo-4-phenyl-2-thiazolyl)ethyl]benzamide IUPAC Name: 4-bromo-N-[2-(5-bromo-4-phenyl-1,3-thiazol-2-yl)ethyl]benzamide Traditional Name: 4-bromo-N-[2-(5-bromo-4-phenyl-thiazol-2-yl)ethyl]benzamide Formula: C18H14Br2N2OS MolecularWeight: 466.18956

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C(SC(=N2)CCNC(=O)C3=CC=C(C=C3)Br)Br

Isomeric SMILES

C1=CC=C(C=C1)C2=C(SC(=N2)CCNC(=O)C3=CC=C(C=C3)Br)Br

InChI

InChI=1S/C18H14Br2N2OS/c19-14-8-6-13(7-9-14)18(23)21-11-10-15-22-16(17(20)24-15)12-4-2-1-3-5-12/h1-9H,10-11H2,(H,21,23)