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

Systemtic Name: N-[2-[2-(4-bromanylphenoxy)ethanoylamino]-4-phenyl-1,3-thiazol-5-yl]benzamide Openeye Name: N-[2-[[2-(4-bromophenoxy)acetyl]amino]-4-phenyl-thiazol-5-yl]benzamide CAS Name: N-[2-[[2-(4-bromophenoxy)-1-oxoethyl]amino]-4-phenyl-5-thiazolyl]benzamide IUPAC Name: N-[2-[[2-(4-bromophenoxy)acetyl]amino]-4-phenyl-1,3-thiazol-5-yl]benzamide Traditional Name: N-[2-[[2-(4-bromophenoxy)acetyl]amino]-4-phenyl-thiazol-5-yl]benzamide Formula: C24H18BrN3O3S MolecularWeight: 508.38702

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C(SC(=N2)NC(=O)COC3=CC=C(C=C3)Br)NC(=O)C4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)C2=C(SC(=N2)NC(=O)COC3=CC=C(C=C3)Br)NC(=O)C4=CC=CC=C4

InChI

InChI=1S/C24H18BrN3O3S/c25-18-11-13-19(14-12-18)31-15-20(29)26-24-27-21(16-7-3-1-4-8-16)23(32-24)28-22(30)17-9-5-2-6-10-17/h1-14H,15H2,(H,28,30)(H,26,27,29)