N-[4-(4-bromophenyl)-1,3-thiazol-2-yl]-2-[4-(4-methylphenyl)phenoxy]ethanamide

Systemtic Name: N-[4-(4-bromophenyl)-1,3-thiazol-2-yl]-2-[4-(4-methylphenyl)phenoxy]ethanamide Openeye Name: N-[4-(4-bromophenyl)thiazol-2-yl]-2-[4-(p-tolyl)phenoxy]acetamide CAS Name: N-[4-(4-bromophenyl)-2-thiazolyl]-2-[4-(4-methylphenyl)phenoxy]acetamide IUPAC Name: N-[4-(4-bromophenyl)-1,3-thiazol-2-yl]-2-[4-(4-methylphenyl)phenoxy]acetamide Traditional Name: N-[4-(4-bromophenyl)thiazol-2-yl]-2-[4-(p-tolyl)phenoxy]acetamide Formula: C24H19BrN2O2S MolecularWeight: 479.38886

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CC=C(C=C2)OCC(=O)NC3=NC(=CS3)C4=CC=C(C=C4)Br

Isomeric SMILES

CC1=CC=C(C=C1)C2=CC=C(C=C2)OCC(=O)NC3=NC(=CS3)C4=CC=C(C=C4)Br

InChI

InChI=1S/C24H19BrN2O2S/c1-16-2-4-17(5-3-16)18-8-12-21(13-9-18)29-14-23(28)27-24-26-22(15-30-24)19-6-10-20(25)11-7-19/h2-13,15H,14H2,1H3,(H,26,27,28)